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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(1H-indol-3-ylthio)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-p-phenetyl-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-2-24-16-9-7-15(8-10-16)13-20(23)21-11-12-25-19-14-22-18-6-4-3-5-17(18)19/h3-10,14,22H,2,11-13H2,1H3,(H,21,23)