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

Systemtic Name: (5-methyl-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-methyl-1H-indol-3-yl) 3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid (5-methyl-1H-indol-3-yl) ester IUPAC Name: (5-methyl-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methyl-2-pyridyl)propionic acid (5-methyl-1H-indol-3-yl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=NC=CC(=C3)C

InChI

InChI=1S/C18H16N2O3/c1-11-3-4-14-13(7-11)17(10-20-14)23-18(22)9-16(21)15-8-12(2)5-6-19-15/h3-8,10,20H,9H2,1-2H3