(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanol Openeye Name: (1S)-2-indolin-1-yl-1-(4-isopropylphenyl)ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-propan-2-ylphenyl)ethanol Traditional Name: (1S)-2-indolin-1-yl-1-p-cumenyl-ethanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14(2)15-7-9-17(10-8-15)19(21)13-20-12-11-16-5-3-4-6-18(16)20/h3-10,14,19,21H,11-13H2,1-2H3/t19-/m1/s1