ethyl 3-[2-[1-[2-[(4-methoxybenzoyl)amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C31H33N3O5S2
InChI: InChI=1/C31H33N3O5S2/c1-4-39-31(37)27-23-9-7-11-25(23)41-30(27)33-28(35)19(2)40-26-18-34(24-10-6-5-8-22(24)26)17-16-32-29(36)20-12-14-21(38-3)15-13-20/h5-6,8,10,12-15,18-19H,4,7,9,11,16-17H2,1-3H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=STLLOIRUDCJHHL-MJHPXVFFCP
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)OC
Names:
ethyl 3-[2-[1-[2-[(4-methoxybenzoyl)amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4121606
PubChem ID 6050998
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