methyl (E)-3-[1-methyl-2-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]-2H-pyridin-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[1-methyl-2-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]-2H-pyridin-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[1-methyl-2-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-3-(2,2,2-trifluoroacetyl)-2H-pyridin-5-yl]prop-2-enoate CAS Name: (E)-3-[1-methyl-2-[2-(1-methyl-2-indolyl)-2-oxoethyl]-3-(2,2,2-trifluoro-1-oxoethyl)-2H-pyridin-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[1-methyl-2-[2-(1-methylindol-2-yl)-2-oxoethyl]-3-(2,2,2-trifluoroacetyl)-2H-pyridin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-3-(2,2,2-trifluoroacetyl)-2H-pyridin-5-yl]acrylic acid methyl ester Formula: C23H21F3N2O4 MolecularWeight: 446.41905

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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=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21F3N2O4/c1-27-13-14(8-9-21(30)32-3)10-16(22(31)23(24,25)26)18(27)12-20(29)19-11-15-6-4-5-7-17(15)28(19)2/h4-11,13,18H,12H2,1-3H3/b9-8+