Molecular Formula: C24H26N2O2
InChIKey: InChIKey=JBGUNRYBHKZEGL-LNNLXFCOCF
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
Names:
2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4114470
PubChem ID 6041449