Molecular Formula: C24H29N3O
InChIKey: InChIKey=JGHWGFHZXRRJCJ-LNNLXFCOCP
SMILES: C1CCN(CC1)CCNC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Names:
3-(1H-indol-3-yl)-3-phenyl-N-[2-(1-piperidyl)ethyl]propanamide
Registries:
PubChem CID 4143568
PubChem ID 6080428