N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide
Modify Date: 2026-09-22 10:36:11
N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide structure
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Common Name | N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 1574471-87-6 | Molecular Weight | 258.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22N2O | 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-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H22N2O |
|---|---|
| Molecular Weight | 258.36 |
| InChIKey | ZFMKPBHGCPCIKT-UHFFFAOYSA-N |
| SMILES | CC(C)Cn1ccc2c(NC(=O)C(C)C)cccc21 |
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-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide? |
| A: Molecular formula of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide is C16H22N2O. |
| Q: What is the Chinese name of 1574471-87-6? |
| A: Chinese name of 1574471-87-6 is 1574471-87-6. |
| Q: What is the SMILES notation of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide? |
| A: SMILES notation of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide is CC(C)Cn1ccc2c(NC(=O)C(C)C)cccc21. |
| Q: What is the molecular weight of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide? |
| A: Molecular weight of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide is 258.36. |
| Q: What is the CAS number of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide? |
| A: CAS number of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide is 1574471-87-6. |
| Q: What is the English name of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide? |
| A: The English name of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide is N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide. |
| Q: What is the InChIKey of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide? |
| A: InChIKey of N-(1-isobutyl-1H-indol-4-yl)-2-methylpropanamide is ZFMKPBHGCPCIKT-UHFFFAOYSA-N. |