Narayanan P, Sethusankar K, Ramachandiran K, Perumal P T
Acta Crystallogr Sect E Struct Rep Online. 2011 Dec 1;67(Pt 12):o3196. doi: 10.1107/S1600536811045491. Epub 2011 Nov 5.
In the title compound, C(25)H(22)N(2)O(2), the indole rings are individually almost planar [with maximum deviations of 0.0116 (19) and 0.0113 (18) Å] and are almost orthogonal to each other, making a dihedral angle of 84.49 (6)°. The benzene ring is inclined at 72.83 (9) and 80.85 (9)° with respect to the indole rings. In the crystal, mol-ecules are linked by N-H⋯O inter-actions into chains running parallel to the c axis. The crystal structure is further stabilized by C-H⋯π inter-actions.
在标题化合物C₂₅H₂₂N₂O₂中,吲哚环各自几乎呈平面状[最大偏差分别为0.0116 (19)和0.0113 (18) Å],且彼此几乎正交,二面角为84.49 (6)°。苯环相对于吲哚环的倾斜角度分别为72.83 (9)°和80.85 (9)°。在晶体中,分子通过N—H⋯O相互作用连接成平行于c轴的链。晶体结构通过C—H⋯π相互作用进一步稳定。