methyl 2-[2-(4-methylpyridin-2-yl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-methylpyridin-2-yl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-methylpyridine-2-carbonyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-methyl-2-pyridinyl)-oxomethyl]-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methylpyridine-2-carbonyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-methylpicolinoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H15F3N2O4 MolecularWeight: 392.32861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)OC

InChI

InChI=1S/C19H15F3N2O4/c1-10-5-6-23-15(7-10)18(26)17-13(9-16(25)27-2)12-8-11(28-19(20,21)22)3-4-14(12)24-17/h3-8,24H,9H2,1-2H3