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

Systemtic Name: 5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(2-oxoindolin-5-yl)-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-ketoindolin-5-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-17-9-12-8-14(6-7-16(12)21-17)20-19(25)13-10-18(24)22(11-13)15-4-2-1-3-5-15/h1-8,13H,9-11H2,(H,20,25)(H,21,23)