In the title compound, C16H15N3O, the dihedral angle between the indole ring system (r.m.s. deviation = 0.020 Å) and the phenyl ring is 14.49 (9)°. The mol-ecular conformation is supported by an intra-molecular C-H⋯O inter-action, which closes an S(7) ring. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R2(2)(8) loops.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589046 | PMC |
http://dx.doi.org/10.1107/S1600536812047988 | DOI Listing |
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