5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-(2-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(2-methylindoline-1-carbonyl)-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(2-methylindoline-1-carbonyl)-2-(o-tolyl)isoindoline-1,3-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

InChI

InChI=1S/C25H20N2O3/c1-15-7-3-5-9-21(15)27-24(29)19-12-11-18(14-20(19)25(27)30)23(28)26-16(2)13-17-8-4-6-10-22(17)26/h3-12,14,16H,13H2,1-2H3