[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2O4/c1-15-6-5-9-19(16(15)2)25-13-18(12-21(25)26)23(28)29-14-22(27)24-11-10-17-7-3-4-8-20(17)24/h3-9,18H,10-14H2,1-2H3