1-(2-methyl-1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethylsulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethylsulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethylthio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethylsulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[2-(2-methylphenoxy)ethylthio]ethanone Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCSCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1OCCSCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO2S/c1-14-7-3-6-10-19(14)23-11-12-24-13-18(22)20-15(2)21-17-9-5-4-8-16(17)20/h3-10,21H,11-13H2,1-2H3