4-(2,3-dihydroindol-1-ylcarbonyl)-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(indoline-1-carbonyl)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-(p-tolyl)-2-pyrrolidone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c1-14-6-8-17(9-7-14)22-13-16(12-19(22)23)20(24)21-11-10-15-4-2-3-5-18(15)21/h2-9,16H,10-13H2,1H3