N-(4-ethoxyphenyl)-2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide

Molecular Formula: C30H25N5O5S


InChI: InChI=1/C30H25N5O5S/c1-3-39-20-13-9-18(10-14-20)27-32-30-35(33-27)29(38)26(41-30)25-22-7-5-6-8-23(22)34(28(25)37)17-24(36)31-19-11-15-21(16-12-19)40-4-2/h5-16H,3-4,17H2,1-2H3,(H,31,36)/f/h31H

InChIKey: InChIKey=GXRCLJVKBSHOHJ-VJSLDGLSCB
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)OCC)SC3=N2

Names:
    N-(4-ethoxyphenyl)-2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]acetamide

Registries:
    PubChem CID 4494637
    PubChem ID 6617628