N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-1-methyl-indolin-5-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-22-17-8-7-15(9-13(17)10-18(22)24)21-20(26)14-11-19(25)23(12-14)16-5-3-2-4-6-16/h2-9,14H,10-12H2,1H3,(H,21,26)