(1S)-1-(4-tert-butylphenyl)-2-(2,3-dihydroindol-1-yl)ethanol

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-2-(2,3-dihydroindol-1-yl)ethanol Openeye Name: (1S)-1-(4-tert-butylphenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-1-(4-tert-butylphenyl)-2-(2,3-dihydroindol-1-yl)ethanol IUPAC Name: (1S)-1-(4-tert-butylphenyl)-2-(2,3-dihydroindol-1-yl)ethanol Traditional Name: (1S)-1-(4-tert-butylphenyl)-2-indolin-1-yl-ethanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-20(2,3)17-10-8-16(9-11-17)19(22)14-21-13-12-15-6-4-5-7-18(15)21/h4-11,19,22H,12-14H2,1-3H3/t19-/m1/s1