[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19FN2O5S MolecularWeight: 418.438663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O5S/c1-2-13-4-3-5-16-17(10-22-20(13)16)18(24)12-28-19(25)11-23-29(26,27)15-8-6-14(21)7-9-15/h3-10,22-23H,2,11-12H2,1H3