2-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 2-methyl-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]indoline-1-carboxamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-methyl-indoline-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H23N3O2/c1-14-7-9-18(10-8-14)23-13-17(12-20(23)25)22-21(26)24-15(2)11-16-5-3-4-6-19(16)24/h3-10,15,17H,11-13H2,1-2H3,(H,22,26)