ethyl 2-[[3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C30H26ClN3O3S
InChI: InChI=1/C30H26ClN3O3S/c1-2-37-30(36)27-24-8-4-6-10-26(24)38-29(27)33-28(35)20(16-32)15-21-18-34(25-9-5-3-7-23(21)25)17-19-11-13-22(31)14-12-19/h3,5,7,9,11-15,18H,2,4,6,8,10,17H2,1H3,(H,33,35)/f/h33H
InChIKey: InChIKey=ZERPUULYKKCWCQ-NSJMMFDCCF
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C#N
Names:
ethyl 2-[[3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 3541353
PubChem ID 4783730
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