ethyl 9-[[2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C29H29N3O5S2
InChI: InChI=1/C29H29N3O5S2/c1-2-37-29(34)27-22-9-4-3-5-11-24(22)39-28(27)30-26(33)18-38-25-17-31(23-10-7-6-8-21(23)25)16-19-12-14-20(15-13-19)32(35)36/h6-8,10,12-15,17H,2-5,9,11,16,18H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=UADMAQMLSKTNBL-SREBMQDQCY
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-]
Names:
ethyl 9-[[2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4115690
PubChem ID 6043117
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