Nome Químico: N-(4-(8-fluoro-1-oxo-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-5-yl)benzyl)-N-methylnitrous amide
Sorrisos: FC1=CC(N2)=C(C(CCNC3=O)=C2C4=CC=C(CN(N=O)C)C=C4)C3=C1
Inchi: InChI=1S/C19H16FN5O3/c1-24(22-27)10-11-2-4-12(5-3-11)18-14-6-7-21-19(26)15-8-13(20)9-16(17(14)15)25(18)23-28/h2-5,8-9H,6-7,10H2,1H3,(H,21,26)