(E)-3-(2-Nitrophenyl)-1-{1-phenylsulfonyl-2-[(phenylsulfonyl)methyl]-1H-indol-3-yl}prop-2-en-1-one

(E)-3-(2-Nitrophenyl)-1-{1-phenylsulfonyl-2-[(phenylsulfonyl)methyl]-1H-indol-3-yl}prop-2-en-1-one

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In the title compound, C30H22N2O7S2, the configuration about the propene C=C bond is E.The indole unit is essentially planar, with a maximum deviation of 0.031 (3) Å.The dihedral angle between the planes texas bag ego of the phenyl rings of the two phenylsulfonyl groups is 80.95 (19)°.

The central prop-2-ene-1-one group is oriented at a dihedral angle of 44.26 (11)° with respect to the nitrophenyl ring and at 39.24 (8)° cushcraft ar-10 with respect to the indole unit.The S atoms are in a distorted tetrahedral configuration.In the crystal, molecules are linked into centrosymmetric dimers via pairs of C—H.

O hydrogen bonds with an R22(24) graph-set motif.The crystal structure is stabilized by further C—H.O interactions.Short intramolecular C—H.O contacts result in several S(6) rings.