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

Molecular Formula: C₂₃H₂₇N₃O₄S

InChI: InChI=1/C23H27N3O4S/c1-30-22-11-10-18(31(28,29)26-13-5-2-6-14-26)15-21(22)25-23(27)12-9-17-16-24-20-8-4-3-7-19(17)20/h3-4,7-8,10-11,15-16,24H,2,5-6,9,12-14H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=WPJNVXJIURZAMD-LNNLXFCOCW
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

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

Registries:
    PubChem CID 3640059
    PubChem ID 9823921