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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylsulfanyl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylsulfanyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylthio)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylsulfanyl)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylthio)ethanone Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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