Nome Químico: Methyl (Z)-1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Sorrisos: CCO/C(C1=CC=CC=C1)=C2C3=CC=C(C(OC)=O)C=C3N(C(C)=O)C/2=O
Inchi: InChI=1S/C36H41N5O6/c1-24(2)47-36(45)26-11-16-29-30(21-26)41(23-32(43)46-5)35(44)33(29)34(25-9-7-6-8-10-25)37-27-12-14-28(15-13-27)39(4)31(42)22-40-19-17-38(3)18-20-40/h6-16,21,24,37H,17-20,22-23H2,1-5H3/b34-33-