Key indicators: single-crystal X-ray study; T = 293 K; mean (C-C) = 0.003 Å; R factor = 0.047; wR factor = 0.135; data-to-parameter ratio = 17.3.In the title compound, C 26 H 22 N 2 O 4 , the central pyrrolidine ring adopts a twist conformation and the cyclopentane ring of the dihydroacenapthylene group adopts an envelope conformation with the spiro C atom as the flap. The naphthalene ring system of the dihydroacenaphthylene group forms dihedral angles of 83.4 (9) and 61.3 (7), respectively, with the mean planes of the pyrrolidine and indole rings. The crystal packing is stabilized by intermolecular C-HÁ Á ÁO hydrogen bonds. The title compound is a diastereomer of a previously reported structure.
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