2-(2,4-dichlorophenoxy)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide

Molecular Formula: C₂₅H₂₂Cl₂N₂O₂S

InChI: InChI=1/C25H22Cl2N2O2S/c1-16-6-8-17(9-7-16)24-25(19-4-2-3-5-21(19)29-24)32-13-12-28-23(30)15-31-22-11-10-18(26)14-20(22)27/h2-11,14,29H,12-13,15H2,1H3,(H,28,30)/f/h28H

InChIKey: InChIKey=GPVPTMVRIWFJPN-LBOYIXSDCP
SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)COC4=C(C=C(C=C4)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide

Registries:
    PubChem CID 4114437
    PubChem ID 6041392