N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide
Modify Date: 2026-08-02 17:08:23
![N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/352/1574471-08-1.png)
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide structure
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Common Name | N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide | ||
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| CAS Number | 1574471-08-1 | Molecular Weight | 366.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19ClN4O | 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-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H19ClN4O |
|---|---|
| Molecular Weight | 366.8 |
| InChIKey | IBLOWTYZNJQLEF-UHFFFAOYSA-N |
| SMILES | O=C(CCn1ccc2ccc(Cl)cc21)NCCc1nc2ccccc2[nH]1 |
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 N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide? |
| A: Molecular formula of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide is C20H19ClN4O. |
| Q: What is the CAS number of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide? |
| A: CAS number of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide is 1574471-08-1. |
| Q: What is the English name of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide? |
| A: The English name of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide is N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide. |
| Q: What is the molecular weight of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide? |
| A: Molecular weight of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide is 366.8. |
| Q: What is the InChIKey of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide? |
| A: InChIKey of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide is IBLOWTYZNJQLEF-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1574471-08-1? |
| A: Chinese name of 1574471-08-1 is 1574471-08-1. |
| Q: What is the SMILES notation of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide? |
| A: SMILES notation of N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(6-chloro-1H-indol-1-yl)propanamide is O=C(CCn1ccc2ccc(Cl)cc21)NCCc1nc2ccccc2[nH]1. |