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

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(5-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(5-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(5-methyl-2-pyridinyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(5-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(5-methyl-2-pyridyl)propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-10-2-4-14(19-8-10)15(21)7-17(22)23-16-9-20-13-5-3-11(18)6-12(13)16/h2-6,8-9,20H,7H2,1H3