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

Systemtic Name: 2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(2-methylindoline-1-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-methylindoline-1-carbonyl)benzyl]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=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O3/c1-16-13-18-8-2-5-12-22(18)27(16)23(28)19-9-6-7-17(14-19)15-26-24(29)20-10-3-4-11-21(20)25(26)30/h2-12,14,16H,13,15H2,1H3