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

Systemtic Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-phenyl-acetamide CAS Name: 2-[1-methyl-3-(methylthio)-2-indolyl]-N-phenylacetamide IUPAC Name: 2-(1-methyl-3-methylsulfanylindol-2-yl)-N-phenylacetamide Traditional Name: 2-[1-methyl-3-(methylthio)indol-2-yl]-N-phenyl-acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-20-15-11-7-6-10-14(15)18(22-2)16(20)12-17(21)19-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,19,21)