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

Systemtic Name: 1-(2,3-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-14-5-4-6-20(15(14)2)26-13-18(12-22(26)28)23(29)24-19-7-8-21-17(11-19)9-10-25(21)16(3)27/h4-8,11,18H,9-10,12-13H2,1-3H3,(H,24,29)