2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Molecular Formula: C32H32N4O3S


InChI: InChI=1/C32H32N4O3S/c1-38-27-18-17-22(19-28(27)39-2)31-34-35-32(36(31)23-13-7-4-8-14-23)40-30(21-11-5-3-6-12-21)29(37)25-20-33-26-16-10-9-15-24(25)26/h3,5-6,9-12,15-20,23,30,33H,4,7-8,13-14H2,1-2H3

InChIKey: InChIKey=LFIIMGJEODXNPI-UHFFFAOYAU
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2C3CCCCC3)SC(C4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65)OC

Names:
    2-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Registries:
    PubChem CID 4198890
    PubChem ID 8383231