Chemical Name: 3,3'-methylenebis(4-(2-(dipropylamino)ethyl)indolin-2-one)
Smiles: O=C(N1)C(C(C1=CC=C2)=C2CCN(CCC)CCC)CC(C(N3)=O)C(C3=CC=C4)=C4CCN(CCC)CCC
Inchi: InChI=1S/C17H26N2O2/c1-3-9-18(10-4-2)11-8-14-6-5-7-16-15(14)12-17(21)19(16)13-20/h5-7,20H,3-4,8-13H2,1-2H3