2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C29H21N5O5S
InChI: InChI=1/C29H21N5O5S/c1-2-39-19-14-12-18(13-15-19)30-22(35)16-33-21-11-7-6-10-20(21)23(27(33)37)25-28(38)34-29(40-25)31-26(36)24(32-34)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,30,35)/f/h30H
InChIKey: InChIKey=SKSKSVKYXPHDPY-SREBMQDQCO
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C(=NC(=O)C(=N5)C6=CC=CC=C6)S4)C2=O
Names:
2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4500126
PubChem ID 6623624
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