N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-trimethoxy-benzamide

Molecular Formula: C31H33N5O7S


InChI: InChI=1/C31H33N5O7S/c1-39-21-10-11-24(40-2)23(16-21)36-27(17-32-30(38)20-14-25(41-3)29(43-5)26(15-20)42-4)33-34-31(36)44-18-28(37)35-13-12-19-8-6-7-9-22(19)35/h6-11,14-16H,12-13,17-18H2,1-5H3,(H,32,38)/f/h32H

InChIKey: InChIKey=MWBHEXFPRFVOFI-OKPOJWAQCU
SMILES: COC1=CC(=C(C=C1)OC)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-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]methyl]-3,4,5-trimethoxy-benzamide

Registries:
    PubChem CID 4112668
    PubChem ID 6038993