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

Systemtic Name: 2-(1-methylindol-3-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(1-methyl-3-indolyl)thio]-N-phenethylacetamide IUPAC Name: 2-(1-methylindol-3-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(1-methylindol-3-yl)thio]-N-phenethyl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-21-13-18(16-9-5-6-10-17(16)21)23-14-19(22)20-12-11-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,20,22)