N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-triethoxy-benzamide
Molecular Formula:
C32H34FN5O5S
InChI: InChI=1/C32H34FN5O5S/c1-4-41-26-17-22(18-27(42-5-2)30(26)43-6-3)31(40)34-19-28-35-36-32(38(28)24-13-11-23(33)12-14-24)44-20-29(39)37-16-15-21-9-7-8-10-25(21)37/h7-14,17-18H,4-6,15-16,19-20H2,1-3H3,(H,34,40)/f/h34H
InChIKey: InChIKey=DRWIVAFCXLEWNM-ZYMSVLFVCL
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=NN=C(N2C3=CC=C(C=C3)F)SCC(=O)N4CCC5=CC=CC=C54
Names:
N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-triethoxy-benzamide
Registries:
PubChem CID 4190076
PubChem ID 8379969
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