N-(4-ethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(2-methyl-1H-indol-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=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(NC3=CC=CC=C32)C

InChI

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