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

Systemtic Name: bis[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(1H-indol-3-yl)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(1H-indol-3-yl)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H20N2O6/c31-25(21-13-29-23-7-3-1-5-19(21)23)15-35-27(33)17-9-11-18(12-10-17)28(34)36-16-26(32)22-14-30-24-8-4-2-6-20(22)24/h1-14,29-30H,15-16H2