[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Molecular Formula: C23H26N2O5S


InChI: InChI=1/C23H26N2O5S/c1-3-24(4-2)31(28,29)20-12-9-18(10-13-20)11-14-23(27)30-17-22(26)25-16-15-19-7-5-6-8-21(19)25/h5-14H,3-4,15-17H2,1-2H3/b14-11+

InChIKey: InChIKey=SPXXOLZWDKTVOV-SDNWHVSQBX
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Registries:
    PubChem CID 6259702
    PubChem ID 11578721