2-(4-ethanoylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(1-esylindolin-5-yl)ethanone Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21NO5S/c1-3-27(24,25)21-11-10-16-12-17(6-9-19(16)21)20(23)13-26-18-7-4-15(5-8-18)14(2)22/h4-9,12H,3,10-11,13H2,1-2H3