Nome Químico: 1-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1H-indol-1-yl]-3-[(1-methylethyl)amino]propan-2-ol (as per EP)
Sorrisos: OC(CNC(C)C)COC1=CC=CC2=C1C=CN2CC(O)CNC(C)C
Inchi: InChI=1/C20H33N3O3/c1-13(2)22-10-16(24)9-15-5-6-19(18-7-8-21-20(15)18)26-12-17(25)11-23-14(3)4/h5-8,13-14,16-17,21-25H,9-12H2,1-4H3