ethyl 4-[[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]acetyl]amino]benzoate

Molecular Formula: C31H25N5O6S


InChI: InChI=1/C31H25N5O6S/c1-3-41-21-15-11-18(12-16-21)27-33-31-36(34-27)29(39)26(43-31)25-22-7-5-6-8-23(22)35(28(25)38)17-24(37)32-20-13-9-19(10-14-20)30(40)42-4-2/h5-16H,3-4,17H2,1-2H3,(H,32,37)/f/h32H

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

Names:
    ethyl 4-[[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]acetyl]amino]benzoate

Registries:
    PubChem CID 4494640
    PubChem ID 6617631