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

Systemtic Name: N-(2-cyclohexylethyl)-2-(1-methyl-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl)ethanamide Openeye Name: N-(2-cyclohexylethyl)-2-(1-methyl-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl)acetamide CAS Name: N-(2-cyclohexylethyl)-2-[1-methyl-3-(methylthio)-4,5,6,7-tetrahydroindol-2-yl]acetamide IUPAC Name: N-(2-cyclohexylethyl)-2-(1-methyl-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl)acetamide Traditional Name: N-(2-cyclohexylethyl)-2-[1-methyl-3-(methylthio)-4,5,6,7-tetrahydroindol-2-yl]acetamide Formula: C20H32N2OS MolecularWeight: 348.54588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=C1CC(=O)NCCC3CCCCC3)SC

Isomeric SMILES

CN1C2=C(CCCC2)C(=C1CC(=O)NCCC3CCCCC3)SC

InChI

InChI=1S/C20H32N2OS/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/h15H,3-14H2,1-2H3,(H,21,23)