Molecule ID: mol19967

SMILES: O=C(/C=C/c1ccc(CN2CCCC(c3c(-c4ccccc4)[nH]c4ccccc34)C2)c(F)c1)NO

InChI: InChI=1S/C29H28FN3O2/c30-25-17-20(13-15-27(34)32-35)12-14-22(25)18-33-16-6-9-23(19-33)28-24-10-4-5-11-26(24)31-29(28)21-7-2-1-3-8-21/h1-5,7-8,10-15,17,23,31,35H,6,9,16,18-19H2,(H,32,34)/b15-13+