2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide
Molecular Formula:
C
25
H
23
ClN
2
OS
InChI:
InChI=1/C25H23ClN2OS/c1-2-18-9-13-21(14-10-18)27-25(29)17-30-24-16-28(23-6-4-3-5-22(23)24)15-19-7-11-20(26)12-8-19/h3-14,16H,2,15,17H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=UNSPCUSQDPJSAQ-LELJVTLKCY
SMILES:
CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl
Names:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 4120885
PubChem ID 6050075