2-(2,4-dichlorophenoxy)-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide
Molecular Formula:
C
25
H
22
Cl
2
N
2
O
2
S
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
