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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]propionic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H19FN2O5S MolecularWeight: 418.438663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C(C)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)[C@H](C)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H19FN2O5S/c1-12-19(14-7-3-5-9-16(14)22-12)17(24)11-28-20(25)13(2)23-29(26,27)18-10-6-4-8-15(18)21/h3-10,13,22-23H,11H2,1-2H3/t13-/m0/s1