2-[[3-(2,3-dihydroindol-1-ylcarbonyl)-4-ethoxy-phenyl]methyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC5=CC=CC=C54

InChI

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