(2S)-1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol Openeye Name: (2S)-2-(2,5-dimethylphenyl)-1-indolin-1-yl-propan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(2,5-dimethylphenyl)propan-2-ol Traditional Name: (2S)-2-(2,5-dimethylphenyl)-1-indolin-1-yl-propan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@](C)(CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C19H23NO/c1-14-8-9-15(2)17(12-14)19(3,21)13-20-11-10-16-6-4-5-7-18(16)20/h4-9,12,21H,10-11,13H2,1-3H3/t19-/m1/s1