4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide
Modify Date: 2025-09-14 17:25:26
4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide structure
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Common Name | 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide | ||
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| CAS Number | 1574410-12-0 | Molecular Weight | 334.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N2O2 | 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 | 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide |
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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 | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.4 |
| InChIKey | FCGFUHWPNYGCAF-UHFFFAOYSA-N |
| SMILES | Cn1cc(CCCC(=O)NCC(=O)c2ccccc2)c2ccccc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide? |
| A: Molecular weight of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide is 334.4. |
| Q: What is the CAS number of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide? |
| A: CAS number of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide is 1574410-12-0. |
| Q: What is the Chinese name of 1574410-12-0? |
| A: Chinese name of 1574410-12-0 is 1574410-12-0. |
| Q: What is the English name of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide? |
| A: The English name of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide is 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide. |
| Q: What is the molecular formula of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide? |
| A: Molecular formula of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide is C21H22N2O2. |
| Q: What is the SMILES notation of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide? |
| A: SMILES notation of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide is Cn1cc(CCCC(=O)NCC(=O)c2ccccc2)c2ccccc21. |
| Q: What is the InChIKey of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide? |
| A: InChIKey of 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide is FCGFUHWPNYGCAF-UHFFFAOYSA-N. |