ethyl 9-[[2-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C32H32F3N3O4S2
InChI: InChI=1/C32H32F3N3O4S2/c1-2-42-31(41)28-23-12-4-3-5-14-25(23)44-30(28)37-27(39)19-43-26-18-38(24-13-7-6-11-22(24)26)16-15-36-29(40)20-9-8-10-21(17-20)32(33,34)35/h6-11,13,17-18H,2-5,12,14-16,19H2,1H3,(H,36,40)(H,37,39)/f/h36-37H
InChIKey: InChIKey=RCMFCSPMYCVXQX-HQWBRPTQCW
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC(=CC=C5)C(F)(F)F
Names:
ethyl 9-[[2-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 3561055
PubChem ID 4819010
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