1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Molecular Formula: C₂₂H₂₅N₃O

InChI: InChI=1/C22H25N3O/c1-16-6-5-9-21(17(16)2)24-10-12-25(13-11-24)22(26)14-18-15-23-20-8-4-3-7-19(18)20/h3-9,15,23H,10-14H2,1-2H3

InChIKey: InChIKey=JQFIDROENKPVDA-UHFFFAOYAZ
SMILES: CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43)C

Names:
    1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Registries:
    ChemSpider: InChIKey=JQFIDROENKPVDA-UHFFFAOYAZ
    PubChem CID 3652496
    PubChem ID 9827935