Nome Químico: 2-(1-(4-Chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
Sorrisos: CC1=C(CC(O)=O)C2=CC(OC)=CC=C2N1CC3=CC=C(Cl)C=C3
Inchi: InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)