3-chloro-10-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-8-propan-2-yl-9λ6-thia-8,10-diazabicyclo[4.4.0]deca-2,4,11-triene 9,9-dioxide
Molecular Formula:
C25H28ClFN4O2S
InChI: InChI=1/C25H28ClFN4O2S/c1-17(2)31-16-19-3-4-20(26)13-25(19)30(34(31,32)33)12-11-29-9-7-18(8-10-29)23-15-28-24-14-21(27)5-6-22(23)24/h3-7,13-15,17,28H,8-12,16H2,1-2H3
InChIKey: InChIKey=HUKMLAOJATYUMD-UHFFFAOYAS
SMILES: CC(C)N1CC2=C(C=C(C=C2)Cl)N(S1(=O)=O)CCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)F
Names:
3-chloro-10-[2-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-8-propan-2-yl-9λ6-thia-8,10-diazabicyclo[4.4.0]deca-2,4,11-triene 9,9-dioxide
Registries:
PubChem CID 3550737
PubChem ID 4800511
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