methyl 2-(3-ethanoyl-2-oxidanylidene-pyridin-1-yl)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(3-ethanoyl-2-oxidanylidene-pyridin-1-yl)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(3-acetyl-2-oxo-1-pyridyl)-3-(1H-indol-3-yl)propanoate CAS Name: 2-(3-acetyl-2-oxo-1-pyridinyl)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(3-acetyl-2-oxopyridin-1-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(3-acetyl-2-keto-1-pyridyl)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN(C1=O)C(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=CN(C1=O)C(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-12(22)14-7-5-9-21(18(14)23)17(19(24)25-2)10-13-11-20-16-8-4-3-6-15(13)16/h3-9,11,17,20H,10H2,1-2H3