2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide
Molecular Formula:
C
24
H
20
Cl
2
N
2
O
2
S
InChI:
InChI=1/C24H20Cl2N2O2S/c25-17-7-5-16(6-8-17)23-24(20-3-1-2-4-21(20)28-23)31-14-13-27-22(29)15-30-19-11-9-18(26)10-12-19/h1-12,28H,13-15H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=KWRYCTVPLWDIHD-LELJVTLKCV
SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)SCCNC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]acetamide
Registries:
PubChem CID 4091486
PubChem ID 6010677
