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

Systemtic Name: 2-[[4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-methoxy-3-(2-methylindoline-1-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-methoxy-3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-methoxy-3-(2-methylindoline-1-carbonyl)benzyl]isoindoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c1-16-13-18-7-3-6-10-22(18)28(16)26(31)21-14-17(11-12-23(21)32-2)15-27-24(29)19-8-4-5-9-20(19)25(27)30/h3-12,14,16H,13,15H2,1-2H3