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

Systemtic Name: methyl 2-[2-(4-methylpyridin-2-yl)carbonyl-5-methylsulfanyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-methylpyridine-2-carbonyl)-5-methylsulfanyl-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-methyl-2-pyridinyl)-oxomethyl]-5-(methylthio)-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-methylpyridine-2-carbonyl)-5-methylsulfanyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-methylpicolinoyl)-5-(methylthio)-1H-indol-3-yl]acetic acid methyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-11-6-7-20-16(8-11)19(23)18-14(10-17(22)24-2)13-9-12(25-3)4-5-15(13)21-18/h4-9,21H,10H2,1-3H3