2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C31H27N5O4S
InChI: InChI=1/C31H27N5O4S/c1-3-4-16-40-22-14-12-20(13-15-22)28-33-31-36(34-28)30(39)27(41-31)26-23-10-5-6-11-24(23)35(29(26)38)18-25(37)32-21-9-7-8-19(2)17-21/h5-15,17H,3-4,16,18H2,1-2H3,(H,32,37)/f/h32H
InChIKey: InChIKey=CAVIBLZMEYRKCP-OKPOJWAQCP
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC(=C6)C)SC3=N2
Names:
2-[3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4495393
PubChem ID 6618441
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