Abstract
In the title compound, C19H18N2O2, the two indole ring systems are essentially planar [maximum deviation = 0.015 (2) Å in both indole ring systems] and make a dihedral angle of 72.17 (7)° with each other. In the crystal, the molecules are linked into a zigzag chain along the a axis via N—H⋯O hydrogen bonds.
Highlights
In the title compound, C19H18N2O2, the two indole ring systems are essentially planar [maximum deviation =
The molecules are linked into a zigzag chain along the a axis via
Other effects described in the literature include its anti-inflammatory, pain modulatory, antitumor, and antioxidant properties (Blask et al, 2002; Genovese et al, 2005; Mills et al, 2005; Peres, 2005; Sofic et al, 2005; Witt-Enderby et al, 2006)
Summary
Mohamed I. Attia,a Nasser R. El-Brollosy,a Hazem A. H atoms treated by a mixture of independent and constrained refinement max = 0.15 e Å 3 min = 0.14 e Å 3 a Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, Riyadh 11451, Saudi Arabia, and bX-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia Hydrogen-bond geometry (Å, ). R factor = 0.046; wR factor = 0.133; data-to-parameter ratio = 12.0. In the title compound, C19H18N2O2, the two indole ring systems are essentially planar [maximum deviation = 0.015 (2) Å in both indole ring systems] and make a dihedral angle of 72.17 (7) with each other. In the crystal, the molecules are linked into a zigzag chain along the a axis via N—H O hydrogen bonds.
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