1-[3-methyl-2-(phenylsulfinylmethyl)indol-1-yl]ethanone

Systemtic Name: 1-[3-methyl-2-(phenylsulfinylmethyl)indol-1-yl]ethanone Openeye Name: 1-[2-(benzenesulfinylmethyl)-3-methyl-indol-1-yl]ethanone CAS Name: 1-[2-(benzenesulfinylmethyl)-3-methyl-1-indolyl]ethanone IUPAC Name: 1-[2-(benzenesulfinylmethyl)-3-methylindol-1-yl]ethanone Traditional Name: 1-[2-(benzenesulfinylmethyl)-3-methyl-indol-1-yl]ethanone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)CS(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)CS(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-13-16-10-6-7-11-17(16)19(14(2)20)18(13)12-22(21)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3