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

Systemtic Name: (5-fluoranyl-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-fluoro-1H-indol-3-yl) 3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid (5-fluoro-1H-indol-3-yl) ester IUPAC Name: (5-fluoro-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methyl-2-pyridyl)propionic acid (5-fluoro-1H-indol-3-yl) ester Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O3/c1-10-4-5-19-14(6-10)15(21)8-17(22)23-16-9-20-13-3-2-11(18)7-12(13)16/h2-7,9,20H,8H2,1H3