ethyl 3-[[2-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C33H31N3O4S2
InChI: InChI=1/C33H31N3O4S2/c1-2-40-33(39)30-25-11-7-13-27(25)42-32(30)35-29(37)20-41-28-19-36(26-12-6-5-10-24(26)28)17-16-34-31(38)23-15-14-21-8-3-4-9-22(21)18-23/h3-6,8-10,12,14-15,18-19H,2,7,11,13,16-17,20H2,1H3,(H,34,38)(H,35,37)/f/h34-35H
InChIKey: InChIKey=XYCPFOQTNWJYRS-YNDYHMGXCW
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC6=CC=CC=C6C=C5
Names:
ethyl 3-[[2-[1-[2-(naphthalene-2-carbonylamino)ethyl]indol-3-yl]sulfanylacetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4244758
PubChem ID 8397422
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