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

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-methyl-3-indolyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)sulfanylacetamide Traditional Name: 2-[(1-methylindol-3-yl)thio]-N-p-phenetyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O2S/c1-3-23-15-10-8-14(9-11-15)20-19(22)13-24-18-12-21(2)17-7-5-4-6-16(17)18/h4-12H,3,13H2,1-2H3,(H,20,22)