ethyl 3-[2-[1-[2-[(4-methylbenzoyl)amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C31H33N3O4S2
InChI: InChI=1/C31H33N3O4S2/c1-4-38-31(37)27-23-9-7-11-25(23)40-30(27)33-28(35)20(3)39-26-18-34(24-10-6-5-8-22(24)26)17-16-32-29(36)21-14-12-19(2)13-15-21/h5-6,8,10,12-15,18,20H,4,7,9,11,16-17H2,1-3H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey: InChIKey=HVYSHRWXWRJTMU-MJHPXVFFCU
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC=C(C=C5)C
Names:
ethyl 3-[2-[1-[2-[(4-methylbenzoyl)amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4095437
PubChem ID 6015940
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