[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxylic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H20N2O4/c1-11-7-16(12(2)22(11)15-4-5-15)20(25)26-10-18(23)13-3-6-17-14(8-13)9-19(24)21-17/h3,6-8,15H,4-5,9-10H2,1-2H3,(H,21,24)