Molecular Formula: C20H22N2O
InChIKey: InChIKey=MLJQYCXONASQIB-PKSOQXRJCO
SMILES: C1=CC=C(C=C1)CCNC(=O)CCCC2=CNC3=CC=CC=C32
Names:
4-(1H-indol-3-yl)-N-phenethyl-butanamide
Registries:
PubChem CID 768971
PubChem ID 8209859