N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-1-methyl-indolin-5-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C21H21N3O3/c1-13-3-6-17(7-4-13)24-12-15(11-20(24)26)21(27)22-16-5-8-18-14(9-16)10-19(25)23(18)2/h3-9,15H,10-12H2,1-2H3,(H,22,27)