1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one

Molecular Formula: C₂₄H₂₇N₃O₂

InChI: InChI=1/C24H27N3O2/c1-17-6-5-7-19(14-17)21(22-16-25-23-9-4-3-8-20(22)23)15-24(29)27-12-10-26(11-13-27)18(2)28/h3-9,14,16,21,25H,10-13,15H2,1-2H3

InChIKey: InChIKey=AZRWNKIZWTXIBJ-UHFFFAOYAX
SMILES: CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C(=O)C)C3=CNC4=CC=CC=C43

Names:
    1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propan-1-one

Registries:
    PubChem CID 3577809
    PubChem ID 4850622