N-[2-(1H-indol-3-yl)ethyl]-4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C23H20N4S


InChI: InChI=1/C23H20N4S/c1-15-26-22(24-12-11-17-14-25-20-10-6-5-9-18(17)20)19-13-21(28-23(19)27-15)16-7-3-2-4-8-16/h2-10,13-14,25H,11-12H2,1H3,(H,24,26,27)/f/h24H

InChIKey: InChIKey=BDZSJWVTJFSUAE-LQFNOIFHCU
SMILES: CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54

Names:
    N-[2-(1H-indol-3-yl)ethyl]-4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Registries:
    PubChem CID 2391299
    PubChem ID 6000195