5-(2,3-dihydroindol-1-ylcarbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-(indoline-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(indoline-1-carbonyl)-2-p-phenetyl-isoindoline-1,3-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O4/c1-2-31-19-10-8-18(9-11-19)27-24(29)20-12-7-17(15-21(20)25(27)30)23(28)26-14-13-16-5-3-4-6-22(16)26/h3-12,15H,2,13-14H2,1H3