N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Modify Date: 2025-09-26 09:41:40
![N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/029/929809-38-1.png)
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide structure
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Common Name | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 929809-38-1 | Molecular Weight | 365.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN3O | 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-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H20ClN3O |
|---|---|
| Molecular Weight | 365.9 |
| InChIKey | XZWNRDMELGEOHH-UHFFFAOYSA-N |
| SMILES | O=C(CCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccc(Cl)cc12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide? |
| A: InChIKey of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide is XZWNRDMELGEOHH-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide? |
| A: Molecular formula of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide is C21H20ClN3O. |
| Q: What is the molecular weight of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide? |
| A: Molecular weight of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide is 365.9. |
| Q: What is the Chinese name of 929809-38-1? |
| A: Chinese name of 929809-38-1 is 929809-38-1. |
| Q: What is the SMILES notation of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide? |
| A: SMILES notation of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide is O=C(CCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccc(Cl)cc12. |
| Q: What is the English name of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide? |
| A: The English name of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide is N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide. |
| Q: What is the CAS number of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide? |
| A: CAS number of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide is 929809-38-1. |