1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Molecular Formula: C₂₇H₂₄ClN₃O₂

InChI: InChI=1/C27H24ClN3O2/c28-24-12-6-4-8-20(24)18-31-19-23(22-11-5-7-13-25(22)31)26(32)27(33)30-16-14-29(15-17-30)21-9-2-1-3-10-21/h1-13,19H,14-18H2

InChIKey: InChIKey=WJPSDFPEVRBSLL-UHFFFAOYAP
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Names:
    1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Registries:
    PubChem CID 5312065
    PubChem ID 11571185