N-cyclohexyl-2-(1-methyl-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1-methyl-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1-methyl-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl)acetamide CAS Name: N-cyclohexyl-2-[1-methyl-3-(methylthio)-4,5,6,7-tetrahydroindol-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-(1-methyl-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl)acetamide Traditional Name: N-cyclohexyl-2-[1-methyl-3-(methylthio)-4,5,6,7-tetrahydroindol-2-yl]acetamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=C1CC(=O)NC3CCCCC3)SC

Isomeric SMILES

CN1C2=C(CCCC2)C(=C1CC(=O)NC3CCCCC3)SC

InChI

InChI=1S/C18H28N2OS/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/h13H,3-12H2,1-2H3,(H,19,21)