ethyl 4-[[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]acetyl]amino]benzoate

Molecular Formula: C32H27N5O6S


InChI: InChI=1/C32H27N5O6S/c1-3-17-43-22-15-11-19(12-16-22)28-34-32-37(35-28)30(40)27(44-32)26-23-7-5-6-8-24(23)36(29(26)39)18-25(38)33-21-13-9-20(10-14-21)31(41)42-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,33,38)/f/h33H

InChIKey: InChIKey=HXBXLUGYJHPZDO-NSJMMFDCCV
SMILES: CCCOC1=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-[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]acetyl]amino]benzoate

Registries:
    PubChem CID 4494885
    PubChem ID 6617887