[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-methyl-2-(2-phenylethenylsulfonylamino)butanoate

Molecular Formula: C₂₃H₂₆N₂O₅S

InChI: InChI=1/C23H26N2O5S/c1-17(2)22(24-31(28,29)15-13-18-8-4-3-5-9-18)23(27)30-16-21(26)25-14-12-19-10-6-7-11-20(19)25/h3-11,13,15,17,22,24H,12,14,16H2,1-2H3

InChIKey: InChIKey=FSCKIMYQLPIZPW-UHFFFAOYAM
SMILES: CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C=CC3=CC=CC=C3

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-methyl-2-(2-phenylethenylsulfonylamino)butanoate

Registries:
    PubChem CID 3565654
    PubChem ID 4827786