2-(4-ethoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-[(2R)-2-methylindoline-1-carbonyl]isoindoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]isoindole-1,3-dione Traditional Name: 5-[(2R)-2-methylindoline-1-carbonyl]-2-p-phenetyl-isoindoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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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)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4[C@@H](CC5=CC=CC=C54)C

InChI

InChI=1S/C26H22N2O4/c1-3-32-20-11-9-19(10-12-20)28-25(30)21-13-8-18(15-22(21)26(28)31)24(29)27-16(2)14-17-6-4-5-7-23(17)27/h4-13,15-16H,3,14H2,1-2H3/t16-/m1/s1