2-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(2-methylindoline-1-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-(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=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

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