ethyl 9-[[2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C29H29ClN2O3S2
InChI: InChI=1/C29H29ClN2O3S2/c1-2-35-29(34)27-21-12-4-3-5-15-24(21)37-28(27)31-26(33)18-36-25-17-32(23-14-9-7-11-20(23)25)16-19-10-6-8-13-22(19)30/h6-11,13-14,17H,2-5,12,15-16,18H2,1H3,(H,31,33)/f/h31H
InChIKey: InChIKey=CUQATJSMJJSICK-VJSLDGLSCQ
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl
Names:
ethyl 9-[[2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4086115
PubChem ID 6003595
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