4-(1H-indol-3-yl)-N-phenylbutanamide
Modify Date: 2025-10-03 08:02:04
4-(1H-indol-3-yl)-N-phenylbutanamide structure
|
Common Name | 4-(1H-indol-3-yl)-N-phenylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 57932-47-5 | Molecular Weight | 278.34800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1H-indol-3-yl)-N-phenylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H18N2O |
|---|---|
| Molecular Weight | 278.34800 |
| Exact Mass | 278.14200 |
| PSA | 48.38000 |
| LogP | 4.77880 |
| InChIKey | WMYIGBRBRMUKJN-UHFFFAOYSA-N |
| SMILES | O=C(CCCc1c[nH]c2ccccc12)Nc1ccccc1 |
| 4-indol-3-yl-N-phenyl-butyramide |
| 1H-Indole-3-butanamide,N-phenyl |
| N-phenyl indole-3-butyramide |