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

Systemtic Name: 2-(2-ethoxyphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(2-ethoxyphenoxy)ethanone Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)CC

InChI

InChI=1S/C20H23NO5S/c1-3-25-19-7-5-6-8-20(19)26-14-18(22)16-9-10-17-15(13-16)11-12-21(17)27(23,24)4-2/h5-10,13H,3-4,11-12,14H2,1-2H3