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

Systemtic Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-phenethyl-acetamide CAS Name: 2-[1-methyl-3-(methylthio)-2-indolyl]-N-phenethylacetamide IUPAC Name: 2-(1-methyl-3-methylsulfanylindol-2-yl)-N-phenethylacetamide Traditional Name: 2-[1-methyl-3-(methylthio)indol-2-yl]-N-phenethyl-acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NCCC3=CC=CC=C3)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NCCC3=CC=CC=C3)SC

InChI

InChI=1S/C20H22N2OS/c1-22-17-11-7-6-10-16(17)20(24-2)18(22)14-19(23)21-13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,21,23)