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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(phenylmethylsulfanyl)ethanone Openeye Name: 2-benzylsulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(phenylmethylthio)ethanone IUPAC Name: 2-benzylsulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(benzylthio)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-13-18(15-9-5-6-10-16(15)19-13)17(20)12-21-11-14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3