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

Systemtic Name: 2-(2,5-dimethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]isoindole-1,3-dione Openeye Name: 2-(2,5-dimethylphenyl)-5-(2-methylindoline-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(2,5-dimethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(2,5-dimethylphenyl)-5-(2-methylindoline-1-carbonyl)isoindoline-1,3-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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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=C(C=CC(=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-15-8-9-16(2)23(12-15)28-25(30)20-11-10-19(14-21(20)26(28)31)24(29)27-17(3)13-18-6-4-5-7-22(18)27/h4-12,14,17H,13H2,1-3H3