2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,5-dimethylphenyl)acetamide
Molecular Formula:
C
25
H
23
ClN
2
OS
InChI:
InChI=1/C25H23ClN2OS/c1-17-11-12-18(2)22(13-17)27-25(29)16-30-24-15-28(23-10-6-4-8-20(23)24)14-19-7-3-5-9-21(19)26/h3-13,15H,14,16H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=PEKIJLOMLCAASN-LELJVTLKCK
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,5-dimethylphenyl)acetamide
Registries:
PubChem CID 3545781
PubChem ID 4791727