5-Fluoro-3-phenyl-N′-(4-propyl­cyclo­hexyl­idene)-1H-indole-2-carbohydrazide

In the title compound, C(24)H(26)FN(3)O, 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⋯π 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—H⋯O inter­action occurs between the same pair. The dimers are linked by C—H⋯F and C—H⋯π inter­actions, generating a three-dimensional network.