N-(5-chloranyl-2-methoxy-phenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1H-indol-3-ylthio)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN2O2S/c1-22-15-7-6-11(18)8-14(15)20-17(21)10-23-16-9-19-13-5-3-2-4-12(13)16/h2-9,19H,10H2,1H3,(H,20,21)