ethyl 3-[[2-[1-[2-[(2,6-difluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C29H27F2N3O4S2
InChI: InChI=1/C29H27F2N3O4S2/c1-2-38-29(37)25-18-8-5-12-22(18)40-28(25)33-24(35)16-39-23-15-34(21-11-4-3-7-17(21)23)14-13-32-27(36)26-19(30)9-6-10-20(26)31/h3-4,6-7,9-11,15H,2,5,8,12-14,16H2,1H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=JHQIJTQXZHIJLU-MJHPXVFFCR
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=C(C=CC=C5F)F
Names:
ethyl 3-[[2-[1-[2-[(2,6-difluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4121607
PubChem ID 6050999
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