[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate

Molecular Formula: C₂₀H₂₂N₂O₅S

InChI: InChI=1/C20H22N2O5S/c1-14-7-8-17(11-15(14)2)28(25,26)21-12-20(24)27-13-19(23)22-10-9-16-5-3-4-6-18(16)22/h3-8,11,21H,9-10,12-13H2,1-2H3

InChIKey: InChIKey=RVBMMQQOMUQMJJ-UHFFFAOYAK
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCC3=CC=CC=C32)C

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate

Registries:
    PubChem CID 4801379
    PubChem ID 9779172