N-(4-ethoxyphenyl)-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]acetamide
Molecular Formula:
C
31
H
23
N
5
O
5
S
InChI:
InChI=1/C31H23N5O5S/c1-3-40-19-14-12-18(13-15-19)32-24(37)16-35-22-10-6-4-9-21(22)25(29(35)38)27-30(39)36-31(42-27)33-28(34-36)26-17(2)20-8-5-7-11-23(20)41-26/h4-15H,3,16H2,1-2H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=RITLJTWKZBEANB-OKPOJWAQCC
SMILES:
CCOC1=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:
N-(4-ethoxyphenyl)-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]acetamide
Registries:
PubChem CID 4499392
PubChem ID 6622784
