Molecular Formula: C22H25N3O
InChIKey: InChIKey=DNDNKOQFMIFXMK-UHFFFAOYAO
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43
Names:
1-(4-benzylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Registries:
PubChem CID 4806798
PubChem ID 9782719