N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide

Molecular Formula: C₂₂H₂₄ClN₃O₃S

InChI: InChI=1/C22H24ClN3O3S/c23-19-10-9-17(30(28,29)26-12-4-1-5-13-26)14-21(19)25-22(27)11-8-16-15-24-20-7-3-2-6-18(16)20/h2-3,6-7,9-10,14-15,24H,1,4-5,8,11-13H2,(H,25,27)/f/h25H

InChIKey: InChIKey=DXITXTGEILQHAY-LNNLXFCOCG
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCC3=CNC4=CC=CC=C43

Names:
    N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide

Registries:
    PubChem CID 4235985
    PubChem ID 8394891