2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone

Molecular Formula: C21H23N3O


InChI: InChI=1/C21H23N3O/c25-21(19-14-22-20-9-5-4-8-18(19)20)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14,22H,10-13,15-16H2

InChIKey: InChIKey=GFPMJRSSACBKGL-UHFFFAOYAP
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Names:
    2-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone

Registries:
    PubChem CID 658236
    PubChem ID 4789243