Information card for entry 2235379

Structure parameters

• Chemical name: (<i>S</i>)-(-)-2-(1<i>H</i>-Indol-3-yl)-<i>N</i>-(1-phenylethyl)acetamide
• Formula: C18 H18 N2 O
• Calculated formula: C18 H18 N2 O
• SMILES: O=C(N[C@H](c1ccccc1)C)Cc1c2c([nH]c1)cccc2
• Title of publication: (<i>S</i>)-({-})-2-(1<i>H</i>-Indol-3-yl)-<i>N</i>-(1-phenylethyl)acetamide
• Authors of publication: Ramírez, Johana; Romero, Oscar; Juárez, Jorge R.; Terán, Joel L.; Mendoza, Angel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2252
• a: 7.307 ± 0.004 Å
• b: 8.559 ± 0.004 Å
• c: 25.674 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1605.7 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1315
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes