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

Systemtic Name: N-cyclopentyl-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-methylindol-3-yl)thio]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2OS/c1-18-10-15(13-8-4-5-9-14(13)18)20-11-16(19)17-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,11H2,1H3,(H,17,19)