ethyl 4-[[2-[3-[7-(3-methylbenzofuran-2-yl)-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: C32H23N5O6S


InChI: InChI=1/C32H23N5O6S/c1-3-42-31(41)18-12-14-19(15-13-18)33-24(38)16-36-22-10-6-4-9-21(22)25(29(36)39)27-30(40)37-32(44-27)34-28(35-37)26-17(2)20-8-5-7-11-23(20)43-26/h4-15H,3,16H2,1-2H3,(H,33,38)/f/h33H

InChIKey: InChIKey=CYAJGPAQNLQMOZ-NSJMMFDCCM
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6=C(C7=CC=CC=C7O6)C)S4)C2=O

Names:
    ethyl 4-[[2-[3-[7-(3-methylbenzofuran-2-yl)-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 4499395
    PubChem ID 6622787