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]-N-(3-methylphenyl)acetamide

Molecular Formula: C29H23N5O4S


InChI: InChI=1/C29H23N5O4S/c1-3-38-20-13-11-18(12-14-20)26-31-29-34(32-26)28(37)25(39-29)24-21-9-4-5-10-22(21)33(27(24)36)16-23(35)30-19-8-6-7-17(2)15-19/h4-15H,3,16H2,1-2H3,(H,30,35)/f/h30H

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

Names:
    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]-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 4494642
    PubChem ID 6617633