1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide
Modify Date: 2026-07-08 16:59:25
![1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide Structure](https://www.chemsrc.com/extcaspic/058/808580-45-2.png)
1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide structure
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Common Name | 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide | ||
|---|---|---|---|---|
| CAS Number | 808580-45-2 | Molecular Weight | 439.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H18ClN3O2 | 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 | 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-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 | C26H18ClN3O2 |
|---|---|
| Molecular Weight | 439.9 |
| InChIKey | SIAVSCPYDVMFEZ-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cccc2cccnc12)C(=O)c1cn(Cc2ccc(Cl)cc2)c2ccccc12 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human HL60/TX1000 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL931634
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide? |
| A: Molecular formula of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide is C26H18ClN3O2. |
| Q: What is the CAS number of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide? |
| A: CAS number of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide is 808580-45-2. |
| Q: What is the molecular weight of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide? |
| A: Molecular weight of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide is 439.9. |
| Q: What is the English name of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide? |
| A: The English name of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide is 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide. |
| Q: What is the Chinese name of 808580-45-2? |
| A: Chinese name of 808580-45-2 is 808580-45-2. |
| Q: What is the InChIKey of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide? |
| A: InChIKey of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide is SIAVSCPYDVMFEZ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide? |
| A: SMILES notation of 1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide is O=C(Nc1cccc2cccnc12)C(=O)c1cn(Cc2ccc(Cl)cc2)c2ccccc12. |