ethyl 9-[[2-[1-[2-[(4-chlorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C31H32ClN3O4S2
InChI: InChI=1/C31H32ClN3O4S2/c1-2-39-31(38)28-23-9-4-3-5-11-25(23)41-30(28)34-27(36)19-40-26-18-35(24-10-7-6-8-22(24)26)17-16-33-29(37)20-12-14-21(32)15-13-20/h6-8,10,12-15,18H,2-5,9,11,16-17,19H2,1H3,(H,33,37)(H,34,36)/f/h33-34H
InChIKey: InChIKey=ANJCAZMASGPBDX-UBXIPSODCC
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)Cl
Names:
ethyl 9-[[2-[1-[2-[(4-chlorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4124517
PubChem ID 6055003
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