3-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-methylindolin-1-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-methylindolin-1-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N2O2/c1-13-7-9-16(10-8-13)22-19(23)12-18(20(22)24)21-14(2)11-15-5-3-4-6-17(15)21/h3-10,14,18H,11-12H2,1-2H3