Nome Químico: 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester
Sorrisos: CN1C=C(C2=C1C=CC(NC(OC3CCCC3)=O)=C2)CC(C=CC(C(OC)=O)=C4)=C4OC
Inchi: InChI=1S/C19H20N2O3/c1-21-11-14(16-10-15(20)6-7-17(16)21)8-12-4-5-13(19(22)24-3)9-18(12)23-2/h4-7,9-11H,8,20H2,1-3H3