2-(5-Fluoro-2,3-dioxoindolin-1-yl)ethyl 4-methyl­piperazine-1-carbodithio­ate

In the title compound, C(16)H(18)FN(3)O(2)S(2), the methyl­piperazine ring adopts a chair conformation, while the (2,3-dioxoindolin-1-yl)ethyl unit is linked to one of the N atoms of the piperazine ring via the carbodithio­ate group. In the crystal, each mol­ecule is linked to its neighbors within the ([Image: see text]03) plane through weak C—H(methyl­ene)⋯O, C—H(ar­yl)⋯O and C—H(methyl­ene)⋯S inter­actions. Perpendicular to this plane mol­ecules are connected through inter­molecular short N⋯π(pyrrole ring) contacts [N⋯C centroid = 3.232 (2) Å], another set of C—H(methyl­ene)⋯O inter­actions and through short contacts between carbodithio­ate S atoms and the pyrrole rings [C⋯centroid = 3.695 (3), S⋯centroid = 3.403 (2) Å].