dimethyl 1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyridine-3,5-dicarboxylate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-oxopyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-(1H-indol-3-yl)ethyl]-4-oxopyridine-3,5-dicarboxylate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-keto-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C=C(C1=O)C(=O)OC)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CN(C=C(C1=O)C(=O)OC)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O5/c1-25-18(23)14-10-21(11-15(17(14)22)19(24)26-2)8-7-12-9-20-16-6-4-3-5-13(12)16/h3-6,9-11,20H,7-8H2,1-2H3