Chemical Name: (3RS,5RS,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid (as per EP)
Synonym: 3-(methyl(o-tolyl)amino)-1-phenylpropan-1-one
Smile: CC(C)N1C(/C=C/[C@]([H])(O)C[C@@]([H])(O)CC(O)=O)=C(C2=CC=C(F)C=C2)C3=CC=CC=C31