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3-(5-fluoranyl-1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid

3-(5-fluoranyl-1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid

Systemtic Name:3-(5-fluoranyl-1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid
Openeye Name:3-(5-fluoro-1H-indol-3-yl)-2-[[5-[2-(p-tolyl)ethynyl]-2-thienyl]sulfonylamino]propanoic acid
CAS Name:3-(5-fluoro-1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]-2-thiophenyl]sulfonylamino]propanoic acid
IUPAC Name:3-(5-fluoro-1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid
Traditional Name:3-(5-fluoro-1H-indol-3-yl)-2-[[5-[2-(p-tolyl)ethynyl]-2-thienyl]sulfonylamino]propionic acid
Formula: C24H19FN2O4S2
MolecularWeight: 482.547063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=C(S2)S(=O)(=O)NC(CC3=CNC4=C3C=C(C=C4)F)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=C(S2)S(=O)(=O)NC(CC3=CNC4=C3C=C(C=C4)F)C(=O)O


InChI

InChI=1S/C24H19FN2O4S2/c1-15-2-4-16(5-3-15)6-8-19-9-11-23(32-19)33(30,31)27-22(24(28)29)12-17-14-26-21-10-7-18(25)13-20(17)21/h2-5,7,9-11,13-14,22,26-27H,12H2,1H3,(H,28,29)


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