2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Modify Date: 2025-11-05 21:46:57
![2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Structure](https://www.chemsrc.com/extcaspic/390/1574471-07-0.png)
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide structure
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Common Name | 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1574471-07-0 | Molecular Weight | 374.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22N4O2 | 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 | 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H22N4O2 |
|---|---|
| Molecular Weight | 374.4 |
| InChIKey | UFCXGGIJDBLGES-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc2c1ccn2CC(=O)NCCc1c[nH]c2ccccc12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1574471-07-0? |
| A: Chinese name of 1574471-07-0 is 1574471-07-0. |
| Q: What is the molecular formula of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide? |
| A: Molecular formula of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is C22H22N4O2. |
| Q: What is the SMILES notation of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide? |
| A: SMILES notation of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is CC(=O)Nc1cccc2c1ccn2CC(=O)NCCc1c[nH]c2ccccc12. |
| Q: What is the CAS number of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide? |
| A: CAS number of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is 1574471-07-0. |
| Q: What is the InChIKey of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide? |
| A: InChIKey of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is UFCXGGIJDBLGES-UHFFFAOYSA-N. |
| Q: What is the English name of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide? |
| A: The English name of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide. |
| Q: What is the molecular weight of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide? |
| A: Molecular weight of 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide is 374.4. |