ethyl 4-[[2-[3-[7-(2-acetyloxyphenyl)-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: C31H23N5O7S


InChI: InChI=1/C31H23N5O7S/c1-3-42-30(41)18-12-14-19(15-13-18)32-24(38)16-35-22-10-6-4-8-20(22)25(28(35)39)26-29(40)36-31(44-26)33-27(34-36)21-9-5-7-11-23(21)43-17(2)37/h4-15H,3,16H2,1-2H3,(H,32,38)/f/h32H

InChIKey: InChIKey=JELUXIUPYDHARI-OKPOJWAQCA
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC(=O)C)S4)C2=O

Names:
    ethyl 4-[[2-[3-[7-(2-acetyloxyphenyl)-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 4498422
    PubChem ID 6621734