(5-chloranyl-1H-indol-3-yl) 2-methyl-3-(6-methylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 2-methyl-3-(6-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-(6-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-methyl-3-(6-methyl-2-pyridinyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-(6-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(6-methyl-2-pyridyl)propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-10-4-3-5-15(21-10)17(22)11(2)18(23)24-16-9-20-14-7-6-12(19)8-13(14)16/h3-9,11,20H,1-2H3