Abstract
In the title compound, C17H24N2O5S2, the indole ring system is nearly planar [maximum deviation = 0.032 (1) Å] and the cyclohexene ring has a half-chair conformation. In the crystal, N—H⋯O hydrogen bonds link the molecules into a chain running along the b-axis direction. Weak C—H⋯O hydrogen bonds and weak C—H⋯π interactions are observed between the chains.
Highlights
In the title compound, C17H24N2O5S2, the indole ring system is nearly planar [maximum deviation = 0.032 (1) A ] and the cyclohexene ring has a half-chair conformation
N—HÁ Á ÁO hydrogen bonds link the molecules into a chain running along the b-axis direction
Weak C—HÁ Á ÁO hydrogen bonds and weak C—HÁ Á Á interactions are observed between the chains
Summary
Absorption correction: multi-scan (SADABS; Bruker, 2005) Tmin = 0.623, Tmax = 0.686. Refinement R[F 2 > 2(F 2)] = 0.031 wR(F 2) = 0.090 S = 1.05 3472 reflections 241 parameters. V = 1841.96 (11) A 3 Z=4 Cu K radiation = 2.90 mmÀ1 T = 150 K 0.18 Â 0.16 Â 0.13 mm 47392 measured reflections 3472 independent reflections 3357 reflections with I > 2(I) Rint = 0.054
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