ethyl 9-[[2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C31H34N2O3S2
InChI: InChI=1/C31H34N2O3S2/c1-4-36-31(35)29-24-11-6-5-7-13-26(24)38-30(29)32-28(34)19-37-27-18-33(25-12-9-8-10-23(25)27)17-22-16-20(2)14-15-21(22)3/h8-10,12,14-16,18H,4-7,11,13,17,19H2,1-3H3,(H,32,34)/f/h32H
InChIKey: InChIKey=BVZFCQCSSHUMED-OKPOJWAQCV
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CC5=C(C=CC(=C5)C)C
Names:
ethyl 9-[[2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4450758
PubChem ID 10183683
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