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

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(2-acetylphenoxy)ethylsulfinyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(2-acetylphenoxy)ethylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(2-acetylphenoxy)ethylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(2-acetylphenoxy)ethylsulfinyl]-1-(2-methylindolin-1-yl)ethanone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CCOC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CCOC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H23NO4S/c1-15-13-17-7-3-5-9-19(17)22(15)21(24)14-27(25)12-11-26-20-10-6-4-8-18(20)16(2)23/h3-10,15H,11-14H2,1-2H3