ethyl 2-[2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanylpropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C30H32N2O3S2
InChI: InChI=1/C30H32N2O3S2/c1-4-35-30(34)27-23-13-6-8-15-25(23)37-29(27)31-28(33)20(3)36-26-18-32(24-14-7-5-12-22(24)26)17-21-11-9-10-19(2)16-21/h5,7,9-12,14,16,18,20H,4,6,8,13,15,17H2,1-3H3,(H,31,33)/f/h31H
InChIKey: InChIKey=RBGNJJHBGHOCKK-VJSLDGLSCU
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C
Names:
ethyl 2-[2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanylpropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4093304
PubChem ID 6013194
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