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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2S)-2-[(4-fluorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]propionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H17FN2O5S MolecularWeight: 404.412083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O5S/c1-12(22-28(25,26)14-8-6-13(20)7-9-14)19(24)27-11-18(23)16-10-21-17-5-3-2-4-15(16)17/h2-10,12,21-22H,11H2,1H3/t12-/m0/s1