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

Systemtic Name: bis[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(2-methylindolin-1-yl)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C30H28N2O6/c1-19-15-23-7-3-5-9-25(23)31(19)27(33)17-37-29(35)21-11-13-22(14-12-21)30(36)38-18-28(34)32-20(2)16-24-8-4-6-10-26(24)32/h3-14,19-20H,15-18H2,1-2H3