[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxylic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)SC

InChI

InChI=1S/C23H22N2O4S/c1-14(22(27)19-12-24-20-9-4-3-8-18(19)20)29-23(28)15-10-21(26)25(13-15)16-6-5-7-17(11-16)30-2/h3-9,11-12,14-15,24H,10,13H2,1-2H3