(5-chloranyl-1H-indol-3-yl) 3-(4-ethyl-3-fluoranyl-pyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-ethyl-3-fluoranyl-pyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-ethyl-3-fluoro-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-ethyl-3-fluoro-2-pyridinyl)-2-methyl-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4-ethyl-3-fluoropyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-ethyl-3-fluoro-2-pyridyl)-3-keto-2-methyl-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C19H16ClFN2O3/c1-3-11-6-7-22-17(16(11)21)18(24)10(2)19(25)26-15-9-23-14-5-4-12(20)8-13(14)15/h4-10,23H,3H2,1-2H3