1-(7-ethyl-1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(benzylthio)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C19H19NOS/c1-2-15-9-6-10-16-17(11-20-19(15)16)18(21)13-22-12-14-7-4-3-5-8-14/h3-11,20H,2,12-13H2,1H3