ethyl 9-[[2-[1-[2-[(3,4-dimethylbenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C33H37N3O4S2
InChI: InChI=1/C33H37N3O4S2/c1-4-40-33(39)30-25-11-6-5-7-13-27(25)42-32(30)35-29(37)20-41-28-19-36(26-12-9-8-10-24(26)28)17-16-34-31(38)23-15-14-21(2)22(3)18-23/h8-10,12,14-15,18-19H,4-7,11,13,16-17,20H2,1-3H3,(H,34,38)(H,35,37)/f/h34-35H
InChIKey: InChIKey=MRYVDIAAHJPNFJ-YNDYHMGXCY
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC(=C(C=C5)C)C
Names:
ethyl 9-[[2-[1-[2-[(3,4-dimethylbenzoyl)amino]ethyl]indol-3-yl]sulfanylacetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4166406
PubChem ID 8371495
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