2-[2-(4-methylpyridin-2-yl)carbonyl-5-methylsulfanyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylpyridin-2-yl)carbonyl-5-methylsulfanyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-methylpyridine-2-carbonyl)-5-methylsulfanyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-methyl-2-pyridinyl)-oxomethyl]-5-(methylthio)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-methylpyridine-2-carbonyl)-5-methylsulfanyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-methylpicolinoyl)-5-(methylthio)-1H-indol-3-yl]acetic acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)SC)CC(=O)O

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)SC)CC(=O)O

InChI

InChI=1S/C18H16N2O3S/c1-10-5-6-19-15(7-10)18(23)17-13(9-16(21)22)12-8-11(24-2)3-4-14(12)20-17/h3-8,20H,9H2,1-2H3,(H,21,22)