(S)-(−)-2-(1H-Indol-3-yl)-N-(1-phenylethyl)acetamide

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منابع مشابه

(S)-(−)-2-(1H-Indol-3-yl)-N-(1-phenyl­eth­yl)acetamide

In the title compound, C(18)H(18)N(2)O, the dihedral angle between the indole system and the phenyl ring is 17.2 (2)°. The crystal packing features two N-H⋯O hydrogen bonds, which link the mol-ecules into layers parallel to (001). The absolute configuration was determined by the synthetic procedure and was set according to the starting material.

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Benzyl N-[2-(1H-indol-3-yl)eth­yl]dithio­carbamate

The indole and phenyl ring systems in the title compound, C(18)H(18)N(2)S(2), are nearly coplanar, the indole and phenyl planes forming a dihedral angle of 6.5 (1)°. Supra-molecular aggregation is effected by N-H⋯S, C-H⋯S, N-H⋯π and C-H⋯π inter-actions. The crystal studied exhibited inversion twinning.

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Ethyl N-(3-cyano-1H-indol-2-yl)form­imidate

In the title compound, C12H11N3O, the C=N imino bond is in an E conformation. In the crystal, adjacent mol-ecules are linked by N-H⋯Ncyano hydrogen bonds, forming a chain running along [110].

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Propyl 2-(1H-indol-3-yl)acetate

In the title compound, C13H15NO2, the acetate group [C-C(=O)-O] makes a dihedral angle of 62.35 (13)° with the mean plane of the indole ring system [maximum deviation = 0.011 (3) Å]. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, forming helical chains propagating along [010].

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2-(1H-Indol-3-yl)acetohydrazide

In the title compound C(10)H(11)N(3)O, the mean plane of the indole ring system (r.m.s. deviation 0.0131 Å) subtends a dihedral angle of 87.27 (5)° to the almost planar acetohydrazide substituent (r.m.s. deviation 0.0291 Å). In the crystal, bifurcated N-H⋯(O,N) and N-H⋯N hydrogen bonds involving the pyrrole N-H grouping combine to form zigzag chains along a. Additional N-H⋯O contacts from the h...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812028450