Molecular Formula: C24H27N3O
InChIKey: InChIKey=ZLSKENBMIBESKY-RMKNXTFCBE
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43
Names:
1-(4-cinnamylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Registries:
PubChem CID 2097542
PubChem ID 11552627