N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide
![N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide Structure](https://image.chemsrc.com/caspic/108/6548-01-2.png)
N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide structure
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Common Name | N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 6548-01-2 | Molecular Weight | 393.48000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H23N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C26H23N3O |
|---|---|
| Molecular Weight | 393.48000 |
| Exact Mass | 393.18400 |
| PSA | 64.17000 |
| LogP | 6.63170 |
| InChIKey | OIOUSDKMHURSAD-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccccc1CC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N-[2-[2,2-bis(1... CAS#:6548-01-2 |
| Literature: Ishii, Hisashi; Murakami, Keiko; Sakurada(nee Kawanabe), Eri; Hosoya, Katsuhiro; Murakami, Yasuoki Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2377 - 2386 |
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N-[2-[2,2-bis(1... CAS#:6548-01-2 |
| Literature: Ishii, Hisashi; Murakami, Keiko; Sakurada(nee Kawanabe), Eri; Hosoya, Katsuhiro; Murakami, Yasuoki Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2377 - 2386 |
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~%
N-[2-[2,2-bis(1... CAS#:6548-01-2 |
| Literature: Ishii, Hisashi; Murakami, Keiko; Sakurada(nee Kawanabe), Eri; Hosoya, Katsuhiro; Murakami, Yasuoki Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2377 - 2386 |
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~6%
Detail
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| Literature: Ottoni, Olivia; Cruz, Rosimeire; Alves, Robledo Tetrahedron, 1998 , vol. 54, # 46 p. 13915 - 13928 |
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N-[2-[2,2-bis(1... CAS#:6548-01-2 |
| Literature: Bourgeois, Paul; Mesdouze, Jean; Philogene, Emile Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 1043 - 1046 |
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N-[2-[2,2-bis(1... CAS#:6548-01-2 |
| Literature: Bourgeois, Paul; Mesdouze, Jean; Philogene, Emile Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 1043 - 1046 |
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~1%
N-[2-[2,2-bis(1... CAS#:6548-01-2 |
| Literature: Ishii, Hisashi; Murakami, Keiko; Sakurada(nee Kawanabe), Eri; Hosoya, Katsuhiro; Murakami, Yasuoki Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2377 - 2386 |
![1H-Indole,3,3'-[2-(2-nitrophenyl)ethylidene]bis structure](https://image.chemsrc.com/caspic/048/7479-22-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 1 | |
![2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethylaniline structure](https://image.chemsrc.com/caspic/309/88048-55-9.png)
CAS#:88048-55-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Confirmatory screen in NF54 pLDH assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888487
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,3'-(o-acetamidophenethylidene)di-indole |
| Essigsaeure-[2-(2,2-di-indol-3-yl-aethyl)-anilid] |
| N-[2-(2,2-di-indol-3-yl-ethyl)-phenyl]-acetamide |
| acetic acid-[2-(2,2-di-indol-3-yl-ethyl)-anilide] |
| Acetamide,N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl] |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: SMILES notation of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide is CC(=O)Nc1ccccc1CC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12. |
| Q: What are the downstream products of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: Related downstream products(CAS) of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide: 88048-55-9. |
| Q: What is the CAS number of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: CAS number of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide is 6548-01-2. |
| Q: What is the polar surface area (PSA) of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: Polar surface area (PSA) of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide is 64.17000. |
| Q: What is the molecular weight of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: Molecular weight of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide is 393.48000. |
| Q: What English synonyms does N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide have? |
| A: English synonyms of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide: 3,3'-(o-acetamidophenethylidene)di-indole, Essigsaeure-[2-(2,2-di-indol-3-yl-aethyl)-anilid], N-[2-(2,2-di-indol-3-yl-ethyl)-phenyl]-acetamide, acetic acid-[2-(2,2-di-indol-3-yl-ethyl)-anilide], Acetamide,N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]. |
| Q: What is the English name of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: The English name of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide is N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide. |
| Q: What is the molecular formula of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: Molecular formula of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide is C26H23N3O. |
| Q: What are the upstream materials of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: Related upstream materials(CAS) of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide: 120-72-9;7479-22-3;75-36-5;6637-10-1;6941-73-7;108-24-7. |
| Q: What is the LogP of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide? |
| A: LogP of N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]acetamide is 6.63170. |