2-[2-(4-methoxyphenoxy)ethylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfinyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(4-methoxyphenoxy)ethylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenoxy)ethylsulfinyl]-1-(2-methylindolin-1-yl)ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4S/c1-15-13-16-5-3-4-6-19(16)21(15)20(22)14-26(23)12-11-25-18-9-7-17(24-2)8-10-18/h3-10,15H,11-14H2,1-2H3