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

Systemtic Name: bis[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C30H24N2O6 MolecularWeight: 508.52136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C30H24N2O6/c1-17-27(21-7-3-5-9-23(21)31-17)25(33)15-37-29(35)19-11-13-20(14-12-19)30(36)38-16-26(34)28-18(2)32-24-10-6-4-8-22(24)28/h3-14,31-32H,15-16H2,1-2H3