Chemical Name: 5-(2-Hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-9H-carbazol-1-ol
Smiles: OC(CNCCOC(C=CC=C1)=C1OC)COC2=CC=CC3=C2C4=CC=CC(O)=C4N3
Inchi: InChI=1/C24H26N2O5/c1-29-20-8-4-5-9-21(20)30-13-12-25-14-16(27)15-31-22-11-10-19(28)24-23(22)17-6-2-3-7-18(17)26-24/h2-11,16,25-28H,12-15H2,1H3