N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C22H23N3O3/c1-14-3-7-19(8-4-14)25-13-17(11-21(25)27)22(28)23-18-6-5-16-9-10-24(15(2)26)20(16)12-18/h3-8,12,17H,9-11,13H2,1-2H3,(H,23,28)