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

Systemtic Name: methyl 2-(5-fluoranyl-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: methyl 2-(5-fluoro-1H-indol-3-yl)-3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-(5-fluoro-1H-indol-3-yl)-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 2-(5-fluoro-1H-indol-3-yl)-3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-3-keto-3-(4-methyl-2-pyridyl)propionic acid methyl ester Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)F)C(=O)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)F)C(=O)OC

InChI

InChI=1S/C18H15FN2O3/c1-10-5-6-20-15(7-10)17(22)16(18(23)24-2)13-9-21-14-4-3-11(19)8-12(13)14/h3-9,16,21H,1-2H3