1-[4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(1-mesylindolin-5-yl)ethoxy]phenyl]propan-1-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

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