Abstract
In the title compound, C29H28N2O4, the indoline ring system is essentially planar, with a maximum deviation of 0.027 (2) Å; the carbonyl O atom lies 0.102 (1) Å out of the least-squares plane of the indole ring. The pyrrolidine ring adopts a C-envelope conformation, with a C atom displaced by 0.643 (2) Å from the mean plane formed by the remaining ring atoms. The pyrrolidine ring makes a dihedral angle of 86.1 (8)° with the indoline ring system. In the crystal, N—H⋯O hydrogen bonds result in the formation of cyclic centrosymmetric dimers [R 2 2(8)]. C—H⋯π interactions also occur, leading to a chain along the b-axis direction. There is a rather weak π–π electron interaction between the pyrrazole and benzene rings, with a centroid–centroid distance of 3.765 (1) Å.
Highlights
Crystal data40 -Methyl-1H-140 ,190 -dioxa-40 -azaspiro[indole-3,50 -tetracyclo[18.4.0.02,6.08,13]tetracosane]-10 (240 ),80 ,100 ,120 ,200 ,220 hexaene-2,70 (3H)-dione a a
In the title compound, C29H28N2O4, the indoline ring system is essentially planar, with a maximum deviation of 0.027 (2) Å; the carbonyl O atom lies 0.102 (1) Å out of the least-squares plane of the indole ring
Cg4 is the centroid of the C14–C19 ring
Summary
40 -Methyl-1H-140 ,190 -dioxa-40 -azaspiro[indole-3,50 -tetracyclo[18.4.0.02,6.08,13]tetracosane]-10 (240 ),80 ,100 ,120 ,200 ,220 hexaene-2,70 (3H)-dione a a.
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