N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)OC)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)OC)SC

InChI

InChI=1S/C19H20N2O2S/c1-21-16-7-5-4-6-15(16)19(24-3)17(21)12-18(22)20-13-8-10-14(23-2)11-9-13/h4-11H,12H2,1-3H3,(H,20,22)