N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₅H₂₄N₂O₅S

InChI: InChI=1/C25H24N2O5S/c1-31-23-13-7-18(17-24(23)32-2)8-14-25(28)26-20-9-11-21(12-10-20)33(29,30)27-16-15-19-5-3-4-6-22(19)27/h3-14,17H,15-16H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=LGETXUTYVRPXDG-HXTKINSTCP
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Names:
    N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4120797
    PubChem ID 6049954