1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-oxoindolin-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-ketoindolin-5-yl)-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H19N3O4/c1-27-16-5-3-15(4-6-16)23-11-13(10-19(23)25)20(26)21-14-2-7-17-12(8-14)9-18(24)22-17/h2-8,13H,9-11H2,1H3,(H,21,26)(H,22,24)