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

Systemtic Name: bis[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] benzene-1,2-dicarboxylate Openeye Name: bis[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: bis[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C32H30N4O6 MolecularWeight: 566.6038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC(=O)C3=CC=CC=C3C(=O)OCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC(=O)C3=CC=CC=C3C(=O)OCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H30N4O6/c37-29(33-15-13-21-17-35-27-11-5-3-7-23(21)27)19-41-31(39)25-9-1-2-10-26(25)32(40)42-20-30(38)34-16-14-22-18-36-28-12-6-4-8-24(22)28/h1-12,17-18,35-36H,13-16,19-20H2,(H,33,37)(H,34,38)