2-[2-(4-methylsulfanylphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylsulfanylphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-methylsulfanylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-(methylthio)phenyl]-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methylsulfanylphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-(methylthio)phenyl]-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H19NO3S/c1-28-18-10-7-15(8-11-18)23-20(14-22(25)26)19-13-17(9-12-21(19)24-23)27-16-5-3-2-4-6-16/h2-13,24H,14H2,1H3,(H,25,26)