1-(2,3-dihydroindol-1-yl)-2-(phenylmethylsulfanyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(benzylthio)-1-indolin-1-yl-ethanone Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c19-17(13-20-12-14-6-2-1-3-7-14)18-11-10-15-8-4-5-9-16(15)18/h1-9H,10-13H2