1-[5,6-dimethoxy-3-methyl-2-(phenylsulfinylmethyl)indol-1-yl]ethanone

Systemtic Name: 1-[5,6-dimethoxy-3-methyl-2-(phenylsulfinylmethyl)indol-1-yl]ethanone Openeye Name: 1-[2-(benzenesulfinylmethyl)-5,6-dimethoxy-3-methyl-indol-1-yl]ethanone CAS Name: 1-[2-(benzenesulfinylmethyl)-5,6-dimethoxy-3-methyl-1-indolyl]ethanone IUPAC Name: 1-[2-(benzenesulfinylmethyl)-5,6-dimethoxy-3-methylindol-1-yl]ethanone Traditional Name: 1-[2-(benzenesulfinylmethyl)-5,6-dimethoxy-3-methyl-indol-1-yl]ethanone Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-13-16-10-19(24-3)20(25-4)11-17(16)21(14(2)22)18(13)12-26(23)15-8-6-5-7-9-15/h5-11H,12H2,1-4H3