SMILES: O=C1CC2c3c(cccc31)CCN2C(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F
InChI: InChI=1S/C27H20FN3O3/c28-21-9-8-15(13-22-17-5-1-2-6-18(17)26(33)30-29-22)12-20(21)27(34)31-11-10-16-4-3-7-19-24(32)14-23(31)25(16)19/h1-9,12,23H,10-11,13-14H2,(H,30,33)
SELFIES: [O][=C][C][C][C][=C][Branch1][=Branch2][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][C][C][N][Ring1][#Branch2][C][=Branch1][C][=O][C][=C][C][Branch2][Ring1][Ring1][C][C][=N][NH1][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][O][Ring1][=Branch1][=C][C][=C][Ring2][Ring1][C][F]