N-(4-ethoxyphenyl)-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]acetamide
Molecular Formula:
C
29
H
23
N
5
O
5
S
InChI:
InChI=1/C29H23N5O5S/c1-3-39-20-14-10-18(11-15-20)30-23(35)16-33-22-7-5-4-6-21(22)24(27(33)36)25-28(37)34-29(40-25)31-26(32-34)17-8-12-19(38-2)13-9-17/h4-15H,3,16H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=JMSQXGNNZDBDPT-SREBMQDQCW
SMILES:
CCOC1=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:
N-(4-ethoxyphenyl)-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]acetamide
Registries:
PubChem CID 4494108
PubChem ID 6617078
