2-[[5-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dimethoxy-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-(2,3-dihydroindol-1-ylcarbonyl)-2,3-dimethoxy-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(indoline-1-carbonyl)-2,3-dimethoxy-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2,3-dimethoxyphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(2,3-dihydroindole-1-carbonyl)-2,3-dimethoxyphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[5-(indoline-1-carbonyl)-2,3-dimethoxy-benzyl]isoindoline-1,3-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O5/c1-32-22-14-17(24(29)27-12-11-16-7-3-6-10-21(16)27)13-18(23(22)33-2)15-28-25(30)19-8-4-5-9-20(19)26(28)31/h3-10,13-14H,11-12,15H2,1-2H3