Nome Químico: Methyl (3Z)‐3‐{[(4‐{N‐methyl‐2‐[4‐(13C,D3)methylpiperazin‐1‐yl]cetamido}phenyl)amino](phenyl)methylidene}‐2‐oxo‐2,3‐dihydro‐1H‐indole‐6‐carboxylate
Sorrisos: O=C1/C(C2=CC=C(C(O[13C]([2H])([2H])[2H])=O)C=C2N1)=C(C3=CC=CC=C3)\NC4=CC=C(N(C)C(CN5CCN(C)CC5)=O)C=C4
Inchi: InChI=1S/C16H26N2O5S.Na/c1-16(2)8-10(16)13(19)18-12(15(22)23)6-4-3-5-7-24-9-11(17)14(20)21;/h6,10-11H,3-5,7-9,17H2,1-2H3,(H,18,19)(H,20,21)(H,22,23);/b12-6-;/t10-,11+;/m1./s1