1-(1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(benzylthio)-1-(1H-indol-3-yl)ethanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NOS/c19-17(12-20-11-13-6-2-1-3-7-13)15-10-18-16-9-5-4-8-14(15)16/h1-10,18H,11-12H2