bis[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] pyridine-2,6-dicarboxylate Openeye Name: bis[2-(1H-indol-3-yl)-2-oxo-ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(1H-indol-3-yl)-2-oxoethyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C27H19N3O6 MolecularWeight: 481.45626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3O6/c31-24(18-12-28-20-8-3-1-6-16(18)20)14-35-26(33)22-10-5-11-23(30-22)27(34)36-15-25(32)19-13-29-21-9-4-2-7-17(19)21/h1-13,28-29H,14-15H2