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

Systemtic Name: 1-[4-[2-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[(2R)-1-mesyl-2-methyl-indolin-5-yl]ethoxy]phenyl]propan-1-one Formula: C21H23NO5S MolecularWeight: 401.47602

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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(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C21H23NO5S/c1-4-20(23)15-5-8-18(9-6-15)27-13-21(24)16-7-10-19-17(12-16)11-14(2)22(19)28(3,25)26/h5-10,12,14H,4,11,13H2,1-3H3/t14-/m1/s1