2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide
Modify Date: 2025-11-06 19:19:51
![2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Structure](https://www.chemsrc.com/extcaspic/161/1574481-27-8.png)
2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide structure
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Common Name | 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1574481-27-8 | Molecular Weight | 319.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H22ClN3O | 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-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]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 | C17H22ClN3O |
|---|---|
| Molecular Weight | 319.8 |
| InChIKey | UNSPSQSDHHFCPJ-UHFFFAOYSA-N |
| SMILES | CCN1CCCC1CNC(=O)Cn1ccc2c(Cl)cccc21 |
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 1574481-27-8? |
| A: Chinese name of 1574481-27-8 is 1574481-27-8. |
| Q: What is the molecular weight of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide? |
| A: Molecular weight of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide is 319.8. |
| Q: What is the molecular formula of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide? |
| A: Molecular formula of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide is C17H22ClN3O. |
| Q: What is the CAS number of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide? |
| A: CAS number of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide is 1574481-27-8. |
| Q: What is the InChIKey of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide? |
| A: InChIKey of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide is UNSPSQSDHHFCPJ-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide? |
| A: The English name of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide is 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide. |
| Q: What is the SMILES notation of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide? |
| A: SMILES notation of 2-(4-chloro-1H-indol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide is CCN1CCCC1CNC(=O)Cn1ccc2c(Cl)cccc21. |