Acta Cryst. (2013). E69, o1202
[ doi:10.1107/S1600536813018333 ]
Abstract: In the title compound, C24H26FN3O, the cyclohexane ring adopts a chair conformation; the propyl substituent is in an equatorial orientation and the bond-angle sum at the C atom bonded to the carbohydrazide N atom is 360.0°. The dihedral angle between the 1H-indole ring system and the phenyl ring is 82.77 (13)°. A weak intramolecular C-H contact occurs. In the crystal, pairs of molecules related by a crystallographic twofold axis are linked by bifurcated N-H(O,N) hydrogen bonds; a C-HO interaction occurs between the same pair. The dimers are linked by C-HF and C-H interactions, generating a three-dimensional network.
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