N-(4-ethoxyphenyl)-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]acetamide
Molecular Formula:
C
30
H
25
N
5
O
5
S
InChI:
InChI=1/C30H25N5O5S/c1-3-39-20-13-9-18(10-14-20)27-32-30-35(33-27)29(38)26(41-30)25-22-7-5-6-8-23(22)34(28(25)37)17-24(36)31-19-11-15-21(16-12-19)40-4-2/h5-16H,3-4,17H2,1-2H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=GXRCLJVKBSHOHJ-VJSLDGLSCB
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)OCC)SC3=N2
Names:
N-(4-ethoxyphenyl)-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]acetamide
Registries:
PubChem CID 4494637
PubChem ID 6617628