methyl 5-ethanoyl-4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-4H-pyridine-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-4H-pyridine-3-carboxylate Openeye Name: methyl 5-acetyl-4-[2-(1H-indol-2-yl)-2-oxo-ethyl]-1-methyl-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-4-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-[2-(1H-indol-2-yl)-2-oxoethyl]-1-methyl-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-4-[2-(1H-indol-2-yl)-2-keto-ethyl]-1-methyl-4H-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(C1CC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)C

Isomeric SMILES

CC(=O)C1=CN(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2)C(=O)OC)C

InChI

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