4-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-8,9-dimethyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C21H19N3O2S2
InChI: InChI=1/C21H19N3O2S2/c1-4-9-24-20(26)18-12(2)13(3)28-19(18)23-21(24)27-11-17(25)15-10-22-16-8-6-5-7-14(15)16/h4-8,10,22H,1,9,11H2,2-3H3
InChIKey: InChIKey=CVHXWABYORFESV-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CNC4=CC=CC=C43)CC=C)C
Names:
4-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-8,9-dimethyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4799334
PubChem ID 9777435
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