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N′-[(E)-4-Meth­oxy­benzyl­idene]-2-(5-meth­oxy-2-methyl-1H-indol-3-yl)acetohydrazide

The conformation adopted by the title compound, C(20)H(21)N(3)O(3), in the crystal is ‘J’-shaped and appears to be at least partially directed by a weak intra­molecular C—H⋯N hydrogen bond. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds, forming dimers with R (2) (2)(8) motifs. Furthe...

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Detalles Bibliográficos
Autores principales: Akkurt, Mehmet, Mague, Joel T., Mohamed, Shaaban K., Abelhamid, Antar A., Albayati, Mustafa R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884321/
https://www.ncbi.nlm.nih.gov/pubmed/24454097
http://dx.doi.org/10.1107/S1600536813027050
Descripción
Sumario:The conformation adopted by the title compound, C(20)H(21)N(3)O(3), in the crystal is ‘J’-shaped and appears to be at least partially directed by a weak intra­molecular C—H⋯N hydrogen bond. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds, forming dimers with R (2) (2)(8) motifs. Furthermore, these dimers connect to each other via C—H⋯O and N—H⋯O hydrogen bonds to form a three-dimensional network.