Information card for entry 2214596

Structure parameters

• Chemical name: Methyl 1'-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-2-oxo-2,3-dihydro-1H-indole-3-spiro-3'-pyrrolizidine-1'-carboxylate
• Formula: C24 H23 N3 O5
• Calculated formula: C24 H23 N3 O5
• SMILES: O=C1[C@]2(c3c(N1)cccc3)N1CCC[C@H]1[C@@](C2)([C@@]1(O)C(=O)Nc2ccccc12)C(=O)OC.O=C1[C@@]2(c3c(N1)cccc3)N1CCC[C@@H]1[C@](C2)([C@]1(O)C(=O)Nc2ccccc12)C(=O)OC
• Title of publication: Methyl 1'-(3-hydroxy-2-oxo-2,3-dihydro-1<i>H</i>-indol-3-yl)-2-oxo-2,3-dihydro-1<i>H</i>-indole-3-spiro-3'-pyrrolizidine-1'-carboxylate
• Authors of publication: P. Ramesh; S. Murugavel; A. Subbiahpandi; E. Ramesh; R. Raghunathan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3625 - o3626
• a: 13.0337 ± 0.0011 Å
• b: 7.9573 ± 0.0006 Å
• c: 19.9303 ± 0.0017 Å
• α: 90°
• β: 93.184 ± 0.003°
• γ: 90°
• Cell volume: 2063.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes