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

Molecular Formula: C31H27N5O5S


InChI: InChI=1/C31H27N5O5S/c1-3-17-41-22-13-9-19(10-14-22)28-33-31-36(34-28)30(39)27(42-31)26-23-7-5-6-8-24(23)35(29(26)38)18-25(37)32-20-11-15-21(16-12-20)40-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,32,37)/f/h32H

InChIKey: InChIKey=JUBYLYYLOSFBPF-OKPOJWAQCX
SMILES: CCCOC1=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-[2-oxo-3-[2-oxo-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-1-yl]acetamide

Registries:
    PubChem CID 4494882
    PubChem ID 6617884