2-(1-ethylindol-3-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(1-ethyl-3-indolyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-ethylindol-3-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-ethylindol-3-yl)thio]-N-(m-tolyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N2OS/c1-3-21-12-18(16-9-4-5-10-17(16)21)23-13-19(22)20-15-8-6-7-14(2)11-15/h4-12H,3,13H2,1-2H3,(H,20,22)