Nome Químico: 3-(2-aminoethyl)-6-fluoro-2-(4-((methylamino)methyl)phenyl)-1H-indole-4-carboxylic acid
Sorrisos: CNCC(C=C1)=CC=C1C2=C(CCN)C(C(C(O)=O)=CC(F)=C3)=C3N2
Inchi: InChI=1S/C37H31F2N5O2/c1-44(18-20-2-6-22(7-3-20)35-27-10-11-40-37(46)28-14-26(39)16-31(43-35)34(27)28)19-21-4-8-23(9-5-21)36-29-17-41-32(45)13-24-12-25(38)15-30(42-36)33(24)29/h2-9,12,14-16,42-43H,10-11,13,17-19H2,1H3,(H,40,46)(H,41,45)