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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylthio)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-ylthio)ethyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-13-5-7-14(8-6-13)23-12-18(22)20-9-10-24-17-11-21-16-4-2-1-3-15(16)17/h1-8,11,21H,9-10,12H2,(H,20,22)