ethyl 9-[[2-[1-[2-[(2,4-dichlorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C31H31Cl2N3O4S2
InChI: InChI=1/C31H31Cl2N3O4S2/c1-2-40-31(39)28-22-9-4-3-5-11-25(22)42-30(28)35-27(37)18-41-26-17-36(24-10-7-6-8-21(24)26)15-14-34-29(38)20-13-12-19(32)16-23(20)33/h6-8,10,12-13,16-17H,2-5,9,11,14-15,18H2,1H3,(H,34,38)(H,35,37)/f/h34-35H
InChIKey: InChIKey=BDZWEZJMLGXTHP-YNDYHMGXCB
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=C(C=C(C=C5)Cl)Cl
Names:
ethyl 9-[[2-[1-[2-[(2,4-dichlorobenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4463660
PubChem ID 10188106
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