2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C30H23N5O6S
InChI: InChI=1/C30H23N5O6S/c1-2-39-18-13-11-17(12-14-18)31-24(36)15-34-20-8-4-3-7-19(20)25(28(34)37)26-29(38)35-30(42-26)32-27(33-35)23-16-40-21-9-5-6-10-22(21)41-23/h3-14,23H,2,15-16H2,1H3,(H,31,36)/f/h31H
InChIKey: InChIKey=RMEXSJRRCFDPGZ-VJSLDGLSCN
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=N5)C6COC7=CC=CC=C7O6)S4)C2=O
Names:
2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4498904
PubChem ID 6622249
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