N-(4-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-p-phenetyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

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