N-[[4-(4-bromophenyl)-5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
28
H
26
BrN
5
O
3
S
InChI:
InChI=1/C28H26BrN5O3S/c1-37-23-12-6-19(7-13-23)16-26(35)30-17-25-31-32-28(34(25)22-10-8-21(29)9-11-22)38-18-27(36)33-15-14-20-4-2-3-5-24(20)33/h2-13H,14-18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=MUJWAAQMLZRWNZ-SREBMQDQCY
SMILES:
COC1=CC=C(C=C1)CC(=O)NCC2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)N4CCC5=CC=CC=C54
Names:
N-[[4-(4-bromophenyl)-5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4231683
PubChem ID 8393618