![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](ng2568contents.gif)
Acta Cryst. (2009). E65, o1009-o1010 [ doi:10.1107/S1600536809012677 ]
Abstract: In the title compound, C21H17FN4O2S, the planar indole fused-ring [maximum deviation 0.009 (1) Å] makes dihedral angles of 54.75 (9) and 14.90 (9)°, respectively, with the phenyl ring and the dihydrothiazolyl ring. The -CH2CH=CH2 substituent is disordered over two positions in a 0.51 (1):0.49 (1) ratio. An intramolecular N-H
S hydrogen bond generates an S(5) ring motif. The two independent molecules are linked into a dimer by two N-H
O hydrogen bonds, forming an R22(10) ring motif. The crystal structure features intermolecular C-H
and
-
stacking [centroid-centroid distance = 3.679 (1) Å] interactions. C-H
O and C-H
F interactions are also present.
Online 8 April 2009
Copyright © International Union of Crystallography
IUCr Webmaster