(2Z)-4-(3,4-dimethoxyphenyl)-5-(ethoxyiminomethylene)-2-(1H-indol-3-ylmethylene)-6-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]pyridin-3-one

More details:

• Systematic name

  (2Z)-4-(3,4-dimethoxyphenyl)-5-(ethoxyiminomethylene)-2-(1H-indol-3-ylmethylene)-6-methyl-3a,4-dihydro-1H-pyrrolo[2,3-b]pyridin-3-one

• SMILES

  CCON=C=C1=C(N=C2C(C1c3ccc(c(c3)OC)OC)C(=O)/C(=C/c4c[nH]c5c4cccc5)/N2)C

• Std. InChi

  InChI=1S/C28H27N4O4/c1-5-36-30-15-20-16(2)31-28-26(25(20)17-10-11-23(34-3)24(13-17)35-4)27(33)22(32-28)12-18-14-29-21-9-7-6-8-19(18)21/h6-14,25-26,29H,5H2,1-4H3,(H,31,32)/b22-12-

• Std. InChIKey

  CZEVXYKXTLAONT-UUYOSTAYSA-N

• Cite this record

  CSID:24828204, http://www.chemspider.com/Chemical-Structure.24828204.html (accessed 07:05, Jun 13, 2024)