[1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C22H20N2O4S
InChI: InChI=1/C22H20N2O4S/c1-12-20(14-7-3-4-8-15(14)23-12)21(26)13(2)28-19(25)11-18-22(27)24-16-9-5-6-10-17(16)29-18/h3-10,13,18,23H,11H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=GEBKCOCBGSQMKW-LQFNOIFHCC
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)CC3C(=O)NC4=CC=CC=C4S3
Names:
[1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4857602
PubChem ID 9811617
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