(2R)-1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethylphenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethylphenoxy)propan-1-one Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethylphenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2,6-dimethylphenoxy)propan-1-one Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-1-indolin-1-yl-propan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO2/c1-13-7-6-8-14(2)18(13)22-15(3)19(21)20-12-11-16-9-4-5-10-17(16)20/h4-10,15H,11-12H2,1-3H3/t15-/m1/s1