Chemical Name: 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-2-yl)-N,N-dimethylethan-1-amine
Smiles: CN(C)CCC1=CC(C=C(CN2C=NC=N2)C=C3)=C3N1
Inchi: InChI=1S/C28H32N9/c1-37(2,9-7-23-13-31-27-5-3-21(11-25(23)27)15-35-19-29-17-33-35)10-8-24-14-32-28-6-4-22(12-26(24)28)16-36-20-30-18-34-36/h3-6,11-14,17-20,31-32H,7-10,15-16H2,1-2H3/q+1