methyl 5-ethanoyl-2-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-2H-pyridine-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-2-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-2H-pyridine-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-(1H-indol-2-yl)-2-oxo-ethyl]-1-methyl-2H-pyridine-3-carboxylate CAS Name: 5-acetyl-2-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-2H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-2H-pyridine-3-carboxylate Traditional Name: 5-acetyl-2-[2-(1H-indol-2-yl)-2-keto-ethyl]-1-methyl-2H-pyridine-3-carboxylic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)C1=CN(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H20N2O4/c1-12(23)14-8-15(20(25)26-3)18(22(2)11-14)10-19(24)17-9-13-6-4-5-7-16(13)21-17/h4-9,11,18,21H,10H2,1-3H3