Molecular Formula: C20H22N2O
InChIKey: InChIKey=VTCUOPPKWBKLKQ-QWOVJGMICB
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCC2=CNC3=CC=CC=C32)C
Names:
3-(1H-indol-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
Registries:
PubChem CID 2491289
PubChem ID 4781135