ethyl 9-[[2-[1-[2-[(2,6-difluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C31H31F2N3O4S2
InChI: InChI=1/C31H31F2N3O4S2/c1-2-40-31(39)27-20-10-4-3-5-14-24(20)42-30(27)35-26(37)18-41-25-17-36(23-13-7-6-9-19(23)25)16-15-34-29(38)28-21(32)11-8-12-22(28)33/h6-9,11-13,17H,2-5,10,14-16,18H2,1H3,(H,34,38)(H,35,37)/f/h34-35H
InChIKey: InChIKey=CUUCCINEMRUEON-YNDYHMGXCM
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=C(C=CC=C5F)F
Names:
ethyl 9-[[2-[1-[2-[(2,6-difluorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4123259
PubChem ID 6053383
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