N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(3-methylphenyl)acetamide
Molecular Formula:
C
25
H
23
BrN
2
OS
InChI:
InChI=1/C25H23BrN2OS/c1-17-5-4-6-18(15-17)16-23(29)27-13-14-30-25-21-7-2-3-8-22(21)28-24(25)19-9-11-20(26)12-10-19/h2-12,15,28H,13-14,16H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=GQIQBWPGUQYTEA-LELJVTLKCC
SMILES:
CC1=CC(=CC=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br
Names:
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(3-methylphenyl)acetamide
Registries:
PubChem CID 2156577
PubChem ID 6048286