Chemical Name: 1-(2-(4-((5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)methyl)phenoxy)ethyl)azepane 1-oxide
Synonym: 1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
Smile: OC1=CC2=C(N(CC3=CC=C(OCC[N+]4([O-])CCCCCC4)C=C3)C(C5=CC=C(O)C=C5)=C2C)C=C1