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-phenyl-acetamide

Molecular Formula: C28H21N5O4S


InChI: InChI=1/C28H21N5O4S/c1-2-37-19-14-12-17(13-15-19)25-30-28-33(31-25)27(36)24(38-28)23-20-10-6-7-11-21(20)32(26(23)35)16-22(34)29-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,29,34)/f/h29H

InChIKey: InChIKey=IMQJIUUWBXLPKJ-PKRZOPRNCJ
SMILES: CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)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-phenyl-acetamide

Registries:
    PubChem CID 4494635
    PubChem ID 6617626