3'-(2-methyl-3-nitro-phenyl)-6'-(2-methylsulfanylethyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione
Molecular Formula:
C23H22N4O5S
InChI: InChI=1/C23H22N4O5S/c1-12-16(8-5-9-17(12)27(31)32)26-20(28)18-15(10-11-33-2)25-23(19(18)21(26)29)13-6-3-4-7-14(13)24-22(23)30/h3-9,15,18-19,25H,10-11H2,1-2H3,(H,24,30)/f/h24H
InChIKey: InChIKey=QBUOBADNLLMEEU-LQFNOIFHCI
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CCSC
Names:
3'-(2-methyl-3-nitro-phenyl)-6'-(2-methylsulfanylethyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione
Registries:
PubChem CID 4859331
PubChem ID 9812733
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