methyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]-2H-pyridine-5-carboxylate

Systemtic Name: methyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]-2H-pyridine-5-carboxylate Openeye Name: methyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-3-(2,2,2-trifluoroacetyl)-2H-pyridine-5-carboxylate CAS Name: 1-methyl-2-[2-(1-methyl-2-indolyl)-2-oxoethyl]-3-(2,2,2-trifluoro-1-oxoethyl)-2H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-methyl-2-[2-(1-methylindol-2-yl)-2-oxoethyl]-3-(2,2,2-trifluoroacetyl)-2H-pyridine-5-carboxylate Traditional Name: 2-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-3-(2,2,2-trifluoroacetyl)-2H-pyridine-5-carboxylic acid methyl ester Formula: C21H19F3N2O4 MolecularWeight: 420.38177

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)C(F)(F)F)C(=O)OC

Isomeric SMILES

CN1C=C(C=C(C1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)C(F)(F)F)C(=O)OC

InChI

InChI=1S/C21H19F3N2O4/c1-25-11-13(20(29)30-3)8-14(19(28)21(22,23)24)16(25)10-18(27)17-9-12-6-4-5-7-15(12)26(17)2/h4-9,11,16H,10H2,1-3H3