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
|
Common Name | 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide | ||
|---|---|---|---|---|
| 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 | |
| Name | 4-(1-methyl-1H-indol-3-yl)-N-(2-oxo-2-phenylethyl)butanamide |
|---|
| Molecular Formula | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.4 |
| InChIKey | FCGFUHWPNYGCAF-UHFFFAOYSA-N |
| SMILES | Cn1cc(CCCC(=O)NCC(=O)c2ccccc2)c2ccccc21 |