N-cyclohexyl-2-(1-methylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-2-[(1-methylindol-3-yl)thio]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-19-11-16(14-9-5-6-10-15(14)19)21-12-17(20)18-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,18,20)