2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide
Molecular Formula:
C
23
H
17
Cl
3
N
2
OS
InChI:
InChI=1/C23H17Cl3N2OS/c24-18-7-3-1-5-15(18)12-28-13-22(17-6-2-4-8-21(17)28)30-14-23(29)27-16-9-10-19(25)20(26)11-16/h1-11,13H,12,14H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=YPLHCDCGHKZEDB-LELJVTLKCV
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide
Registries:
PubChem CID 4120301
PubChem ID 6049327