(2S)-1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenyl)propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenyl)propan-2-ol Openeye Name: (2S)-2-(4-ethylphenyl)-1-indolin-1-yl-propan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-ethylphenyl)propan-2-ol Traditional Name: (2S)-2-(4-ethylphenyl)-1-indolin-1-yl-propan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@](C)(CN2CCC3=CC=CC=C32)O

InChI

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