N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-trimethoxy-benzamide
Molecular Formula:
C31H33N5O6S
InChI: InChI=1/C31H33N5O6S/c1-5-42-23-12-10-22(11-13-23)36-27(18-32-30(38)21-16-25(39-2)29(41-4)26(17-21)40-3)33-34-31(36)43-19-28(37)35-15-14-20-8-6-7-9-24(20)35/h6-13,16-17H,5,14-15,18-19H2,1-4H3,(H,32,38)/f/h32H
InChIKey: InChIKey=KCVPRUMCDYABLN-OKPOJWAQCA
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N3CCC4=CC=CC=C43)CNC(=O)C5=CC(=C(C(=C5)OC)OC)OC
Names:
N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 4172037
PubChem ID 8373557
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