methyl 2-[2-(4-methylpyridin-2-yl)carbonyl-6-(trifluoromethyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-methylpyridin-2-yl)carbonyl-6-(trifluoromethyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-methylpyridine-2-carbonyl)-6-(trifluoromethyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-methyl-2-pyridinyl)-oxomethyl]-6-(trifluoromethyl)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methylpyridine-2-carbonyl)-6-(trifluoromethyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-methylpicolinoyl)-6-(trifluoromethyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H15F3N2O3 MolecularWeight: 376.32921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F3N2O3/c1-10-5-6-23-15(7-10)18(26)17-13(9-16(25)27-2)12-4-3-11(19(20,21)22)8-14(12)24-17/h3-8,24H,9H2,1-2H3