Molecular Formula: C19H20N2O
InChIKey: InChIKey=LYARWQRTGVCAKR-UYBDAZJACZ
SMILES: CCC1=CC=CC=C1NC(=O)CN2C(=CC3=CC=CC=C32)C
Names:
N-(2-ethylphenyl)-2-(2-methylindol-1-yl)acetamide
Registries:
PubChem CID 4244997
PubChem ID 8397516