N-[1-(benzylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]ethenyl]-3,4-dimethoxy-benzamide

Molecular Formula: C₂₉H₃₀N₄O₆S

InChI: InChI=1/C29H30N4O6S/c1-32(2)40(36,37)33-19-22(23-12-8-9-13-25(23)33)16-24(29(35)30-18-20-10-6-5-7-11-20)31-28(34)21-14-15-26(38-3)27(17-21)39-4/h5-17,19H,18H2,1-4H3,(H,30,35)(H,31,34)/f/h30-31H

InChIKey: InChIKey=JSSQHAUZULZHMR-PUXXYCQMCB
SMILES: CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Names:
    N-[1-(benzylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]ethenyl]-3,4-dimethoxy-benzamide

Registries:
    PubChem CID 1497461
    PubChem ID 4852676