(5-methoxy-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-methoxy-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-methoxy-1H-indol-3-yl) 3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid (5-methoxy-1H-indol-3-yl) ester IUPAC Name: (5-methoxy-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methyl-2-pyridyl)propionic acid (5-methoxy-1H-indol-3-yl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-11-5-6-19-15(7-11)16(21)9-18(22)24-17-10-20-14-4-3-12(23-2)8-13(14)17/h3-8,10,20H,9H2,1-2H3