N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
25
H
23
ClN
2
O
2
S
InChI:
InChI=1/C25H23ClN2O2S/c1-30-20-12-6-17(7-13-20)16-23(29)27-14-15-31-25-21-4-2-3-5-22(21)28-24(25)18-8-10-19(26)11-9-18/h2-13,28H,14-16H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=TUQQCRRGJALUAO-LELJVTLKCY
SMILES:
COC1=CC=C(C=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl
Names:
N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4094083
PubChem ID 6014256
