methyl 3-(1H-indol-3-yl)-2-[[2-oxidanylidene-6-(trifluoromethyl)-1H-pyridin-3-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[2-oxidanylidene-6-(trifluoromethyl)-1H-pyridin-3-yl]carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo-[2-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-keto-6-(trifluoromethyl)-1H-pyridine-3-carbonyl]amino]propionic acid methyl ester Formula: C19H16F3N3O4 MolecularWeight: 407.34325

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O4/c1-29-18(28)14(8-10-9-23-13-5-3-2-4-11(10)13)24-16(26)12-6-7-15(19(20,21)22)25-17(12)27/h2-7,9,14,23H,8H2,1H3,(H,24,26)(H,25,27)