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

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-benzyl-2-(1H-indol-3-ylthio)acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2OS/c20-17(19-10-13-6-2-1-3-7-13)12-21-16-11-18-15-9-5-4-8-14(15)16/h1-9,11,18H,10,12H2,(H,19,20)