bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis(2-indolin-1-yl-2-oxo-ethyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(2-indolin-1-yl-2-keto-ethyl) ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O6/c31-25(29-15-13-19-5-1-3-7-23(19)29)17-35-27(33)21-9-11-22(12-10-21)28(34)36-18-26(32)30-16-14-20-6-2-4-8-24(20)30/h1-12H,13-18H2