2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide
Modify Date: 2026-09-20 01:02:22
![2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide Structure](https://www.chemsrc.com/extcaspic/143/1574479-77-8.png)
2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide structure
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Common Name | 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide | ||
|---|---|---|---|---|
| CAS Number | 1574479-77-8 | Molecular Weight | 299.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H21N3O2 | 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-cyclopentylacetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H21N3O2 |
|---|---|
| Molecular Weight | 299.37 |
| InChIKey | YDEOBVDXWNCFLD-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc2c1ccn2CC(=O)NC1CCCC1 |
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 1574479-77-8? |
| A: Chinese name of 1574479-77-8 is 1574479-77-8. |
| Q: What is the English name of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide? |
| A: The English name of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide is 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide. |
| Q: What is the molecular weight of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide? |
| A: Molecular weight of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide is 299.37. |
| Q: What is the CAS number of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide? |
| A: CAS number of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide is 1574479-77-8. |
| Q: What is the molecular formula of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide? |
| A: Molecular formula of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide is C17H21N3O2. |
| Q: What is the SMILES notation of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide? |
| A: SMILES notation of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide is CC(=O)Nc1cccc2c1ccn2CC(=O)NC1CCCC1. |
| Q: What is the InChIKey of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide? |
| A: InChIKey of 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide is YDEOBVDXWNCFLD-UHFFFAOYSA-N. |