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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxoindolin-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(2-ketoindolin-5-yl)pyrrolidine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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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)NC(=O)C4)C

Isomeric SMILES

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

InChI

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