Chemical Name: 1,1-Dimethylethyl (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate (as per EP)

Smiles: O[C@@H](C[C@@H](O)CC(OC(C)(C)C)=O)/C=C/C1=C(C2=CC=C(F)C=C2)C(C=CC=C3)=C3N1C(C)C