5-Benzoyl-2-(1H-indol-3-yl)-4-[4-(propan-2-yl)phen­yl]-4,5-dihydro­furan-3-carbonitrile

In the title compound, C₂₉H₂₄N₂O₂, the hydrofuran ring is twisted with puckering parameters Q = 0.1553 (16) Å and φ = 305.0 (6)°. In the crystal, the graph-set motifs of the inter­action pattern are an R₂²(16) motif involving dimers through N—H...N hydrogen bonds across centres of inversion and a C(6) motif through C—H...O hydrogen-bond between glide-related mol­ecules. Together, these generate [101] ladder-like chains.

Bis(1,2,3,4-tetra­hydro­quinoline-1-thio­carbon­yl) disulfide

In the title compound, C₂₀H₂₀N₂S₄, the N-containing six-membered rings of the two tetra­hydro­quinoline moieties adopt half-chair conformations. Intra­molecular C—H...S hydrogen bonding stabilizes the mol­ecular structure. In the crystal, mol­ecules associate via weak C—H...π inter­actions.