[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-[(2-fluorophenyl)sulfonylamino]propanoate CAS Name: 2-[(2-fluorophenyl)sulfonylamino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-fluorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H19FN2O5S MolecularWeight: 406.427963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O5S/c1-13(21-28(25,26)17-9-5-3-7-15(17)20)19(24)27-12-18(23)22-11-10-14-6-2-4-8-16(14)22/h2-9,13,21H,10-12H2,1H3