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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(1-methyl-2-oxo-indolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(2-keto-1-methyl-indolin-5-yl)pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13-4-6-18(8-14(13)2)25-12-16(11-21(25)27)22(28)23-17-5-7-19-15(9-17)10-20(26)24(19)3/h4-9,16H,10-12H2,1-3H3,(H,23,28)