Chemical Name: (R)-2-(7-((4-Cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
Synonym: (3R)-7-[[4-Cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopent[b]indole-3-acetic acid
Smile: O=C(C[C@@H]1C2=C(CC1)C3=C(C=CC(OCC4=CC(C(F)(F)F)=C(C5CCCC5)C=C4)=C3)N2)O