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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2-methoxyphenyl)-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-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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=C4OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O5/c1-14(22(27)17-12-24-18-8-4-3-7-16(17)18)30-23(28)15-11-21(26)25(13-15)19-9-5-6-10-20(19)29-2/h3-10,12,14-15,24H,11,13H2,1-2H3