Molecular Formula: C23H20N2O
InChIKey: InChIKey=GYEGDDXJVFNDOP-LQFNOIFHCL
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Names:
N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzamide
Registries:
PubChem CID 787236
PubChem ID 8218304