2-[2-[[4-(3-methylsulfanylphenyl)phenyl]methyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[[4-(3-methylsulfanylphenyl)phenyl]methyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[[4-(3-methylsulfanylphenyl)phenyl]methyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[[4-[3-(methylthio)phenyl]phenyl]methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[[4-(3-methylsulfanylphenyl)phenyl]methyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-[3-(methylthio)phenyl]benzyl]-1H-indol-3-yl]acetic acid Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

CSC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C24H21NO2S/c1-28-19-6-4-5-18(14-19)17-11-9-16(10-12-17)13-23-21(15-24(26)27)20-7-2-3-8-22(20)25-23/h2-12,14,25H,13,15H2,1H3,(H,26,27)