Crystal structures of the dimethyl sulfoxide solvate of 3,6-bis­(indol-3-yl)-1,4-di­methyl­piperazine-2,5-dione and of the dimethyl sulfoxide and tetra­hydro­furan solvates of 1,4-dimethyl-3,6-bis­(2-methyl­indol-3-yl)piperazine-2,5-dione

Padgett, C.W.; Lynch, W.E.; Crooke, S.N.; Whitlock, C.R.

doi:10.1107/S205698902500920X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of (I) with displacement ellipsoids drawn at the 50% probability level. The unlabelled atoms in the C1 molecule are generated by the symmetry operation −x + $[{3\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1 and those in the C12 molecule by −x + 1, −y, −z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 11| November 2025| Pages 1071-1075

https://doi.org/10.1107/S205698902500920X

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