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[2-(1H-Indol-4-yl)eth-yl]dipropyl-amine.

ABSTRACT: 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, mol-ecules form chains along the a axis via N-H?N hydrogen bonds.

SUBMITTER: Wang DC

PROVIDER: S-EPMC3344611 | biostudies-literature | 2012 May

REPOSITORIES: biostudies-literature

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[2-(1H-Indol-4-yl)eth-yl]dipropyl-amine.

Wang De-Cai DC Pan Hua-Yang HY Song Jun-Song JS Wei Ping P Ou-Yang Ping-Kai PK

Acta crystallographica. Section E, Structure reports online 20120421 Pt 5

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, mol-ecules form chains along the a axis via N-H⋯N hydrogen bonds. ...[more]

PMID: 22590373

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