The asymmetric unit of the title compound, C(26)H(19)NO, contains two mol-ecules. The dihedral angles between the benzofuran and benzene rings are 5.09 (8), 59.02 (8) and 67.74 (8)° in one mol-ecule and 18.70 (8), 52.78 (8) and 41.74 (8)° in the other. Weak inter-molecular C-H⋯π inter-actions help to stabilize the molecular structure .