Chemical Name: 4-(2-(Dipropylamino)ethyl)indolin-2-one-5,6,7-d3
Smiles: CCCN(CCC)CCC1=C(CC2=O)C(N2)=C([2H])C([2H])=C1[2H]
Inchi: InChI=1S/C17H14Cl2F2N2O4/c18-11-6-23(25)7-12(19)15(11)22-16(24)10-3-4-13(27-17(20)21)14(5-10)26-8-9-1-2-9/h3-7,9,17H,1-2,8H2,(H,22,24)/i1D2,2D2