Chemical Name: (1-Methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone
Smiles: O=C(C1CC(N=CN2)=C2CC1)C3=CN(C)C4=C3C=CC=C4
Inchi: InChI=1/C33H39NO4/c1-32(2,31(36)38-3)26-20-18-25(19-21-26)30(35)17-11-23-34-22-10-16-29(24-34)33(37,27-12-6-4-7-13-27)28-14-8-5-9-15-28/h4-9,12-15,18-21,29,37H,10-11,16-17,22-24H2,1-3H3