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

Systemtic Name: dimethyl 2-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-2H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 2-[2-(1H-indol-2-yl)-2-oxo-ethyl]-1-methyl-2H-pyridine-3,5-dicarboxylate CAS Name: 2-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-2H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-2H-pyridine-3,5-dicarboxylate Traditional Name: 2-[2-(1H-indol-2-yl)-2-keto-ethyl]-1-methyl-2H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C=C(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-22-11-13(19(24)26-2)8-14(20(25)27-3)17(22)10-18(23)16-9-12-6-4-5-7-15(12)21-16/h4-9,11,17,21H,10H2,1-3H3