ethyl 9-[[2-[1-[2-[(2-methoxybenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C32H35N3O5S2
InChI: InChI=1/C32H35N3O5S2/c1-3-40-32(38)29-23-13-5-4-6-16-26(23)42-31(29)34-28(36)20-41-27-19-35(24-14-9-7-11-21(24)27)18-17-33-30(37)22-12-8-10-15-25(22)39-2/h7-12,14-15,19H,3-6,13,16-18,20H2,1-2H3,(H,33,37)(H,34,36)/f/h33-34H
InChIKey: InChIKey=HTPUOSUGZXECPA-UBXIPSODCJ
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=CC=C5OC
Names:
ethyl 9-[[2-[1-[2-[(2-methoxybenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4123053
PubChem ID 6053095
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