2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
29
H
23
N
5
O
4
S
InChI:
InChI=1/C29H23N5O4S/c1-3-38-20-14-10-18(11-15-20)26-31-29-34(32-26)28(37)25(39-29)24-21-6-4-5-7-22(21)33(27(24)36)16-23(35)30-19-12-8-17(2)9-13-19/h4-15H,3,16H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=MZMHLRCWNOEYJC-SREBMQDQCS
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)C)SC3=N2
Names:
2-[3-[7-(4-ethoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4494639
PubChem ID 6617630
