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In the title molecule, C 18 H 15 NO 2 , the atoms in the carbazole unit deviate from planarity [maximum deviation from mean plane = 0.1317 (12) Å]. The pyrrole ring makes dihedral angles of 1.01 (8) and 18.56 (10)° with the benzene and furan rings, respectively. The cyclohexene ring adopts a half-chair conformation. In the crystal, pairs of N—H⋯O hydrogen bonds form an  R   2   2 (10) ring. Molecules are further linked by C—H⋯O and C—H⋯π interactions, forming a three-dimensional network.

(E)-2-[(Furan-2-yl)methylidene]-7-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one