[1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C22H21N3O5S
InChI: InChI=1/C22H21N3O5S/c1-12-19(15-8-4-6-10-17(15)23-12)20(26)14(3)30-22(27)13(2)24-21-16-9-5-7-11-18(16)31(28,29)25-21/h4-11,13-14,23H,1-3H3,(H,24,25)/f/h24H
InChIKey: InChIKey=NCLHSJCAHFIQSX-LQFNOIFHCL
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C(C)NC3=NS(=O)(=O)C4=CC=CC=C43
Names:
[1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4856157
PubChem ID 9810460
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