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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxoindolin-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(2-ketoindolin-5-yl)pyrrolidine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H16ClN3O3/c20-13-1-4-15(5-2-13)23-10-12(9-18(23)25)19(26)21-14-3-6-16-11(7-14)8-17(24)22-16/h1-7,12H,8-10H2,(H,21,26)(H,22,24)