N-(4-ethylphenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: N-(4-ethylphenyl)-2-[(1-methylindol-3-yl)thio]acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)C

InChI

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