ethyl 4-[[2-[3-[7-(4-methoxyphenyl)-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: C30H23N5O6S


InChI: InChI=1/C30H23N5O6S/c1-3-41-29(39)18-8-12-19(13-9-18)31-23(36)16-34-22-7-5-4-6-21(22)24(27(34)37)25-28(38)35-30(42-25)32-26(33-35)17-10-14-20(40-2)15-11-17/h4-15H,3,16H2,1-2H3,(H,31,36)/f/h31H

InChIKey: InChIKey=AHOIAOYPNGLCRM-VJSLDGLSCD
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=C(C=C6)OC)S4)C2=O

Names:
    ethyl 4-[[2-[3-[7-(4-methoxyphenyl)-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 4494111
    PubChem ID 6617081