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

Systemtic Name: 2-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-methylindoline-1-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-methylindoline-1-carbonyl)phenyl]isoindoline-1,3-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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