[2-(1H-Indol-4-yl)eth­yl]dipropyl­amine

In the title compound, C(16)H(24)N(2), the aliphatic amine substituent is rotated almost orthogonally [C—C—C—C torsion angle = 75.7 (3)°] out of the plane of the indole unit. The amine N atom has a pyramidal configuration deviating by 0.380 (3) Å from the plane of the adjacent C atoms. All of the al...

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Detalles Bibliográficos
Autores principales: Wang, De-Cai, Pan, Hua-Yang, Song, Jun-Song, Wei, Ping, Ou-yang, Ping-Kai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344611/
https://www.ncbi.nlm.nih.gov/pubmed/22590373
http://dx.doi.org/10.1107/S1600536812015474
Descripción
Sumario:In the title compound, C(16)H(24)N(2), the aliphatic amine substituent is rotated almost orthogonally [C—C—C—C torsion angle = 75.7 (3)°] out of the plane of the indole unit. The amine N atom has a pyramidal configuration deviating by 0.380 (3) Å from the plane of the adjacent C atoms. All of the aliphatic groups are in extended transoid conformations. In the crystal, mol­ecules form chains along the a axis via N—H⋯N hydrogen bonds.

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