5-(2,3-dihydroindol-1-ylcarbonyl)-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(indoline-1-carbonyl)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(indoline-1-carbonyl)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O3/c1-15-6-9-18(10-7-15)26-23(28)19-11-8-17(14-20(19)24(26)29)22(27)25-13-12-16-4-2-3-5-21(16)25/h2-11,14H,12-13H2,1H3