ethyl 4-[[2-(1-ethylindol-3-yl)sulfonylacetyl]amino]benzoate

Molecular Formula: C21H22N2O5S


InChI: InChI=1/C21H22N2O5S/c1-3-23-13-19(17-7-5-6-8-18(17)23)29(26,27)14-20(24)22-16-11-9-15(10-12-16)21(25)28-4-2/h5-13H,3-4,14H2,1-2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=CZNTWLSHQPMHPV-QWOVJGMICI
SMILES: CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

Names:
    ethyl 4-[[2-(1-ethylindol-3-yl)sulfonylacetyl]amino]benzoate

Registries:
    PubChem CID 2157573
    PubChem ID 6575109