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C 20 H 22 N 2 O 4 , monoclinic,  P 2 1 / c  (no. 14),  a  = 18.1092(12) Å,  b  = 8.4026(6) Å,  c  = 11.6983(8) Å,  β  = 92.582(7)°,  V  = 1778.3(2) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0456, w R  ref ( F  2 ) = 0.1137,  T  = 200.00(10) K.

Crystal structure of 2-(1 H -indol-3-yl)ethan-1-aminium 2-(4-acetylphenoxy)acetate, C 20 H 22 N 2 O 4