Molecular Formula: C22H24N2O
InChIKey: InChIKey=XMLPXJSSAFUUHC-UHFFFAOYAK
SMILES: C1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Names:
3-(1H-indol-3-yl)-3-phenyl-1-(1-piperidyl)propan-1-one
Registries:
PubChem CID 4143565
PubChem ID 6080425