N-(2-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-o-phenetyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2S/c1-2-22-16-10-6-5-9-15(16)20-18(21)12-23-17-11-19-14-8-4-3-7-13(14)17/h3-11,19H,2,12H2,1H3,(H,20,21)