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

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)propan-2-ol Openeye Name: (2S)-1-indolin-1-yl-2-(p-tolyl)propan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)propan-2-ol Traditional Name: (2S)-1-indolin-1-yl-2-(p-tolyl)propan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14-7-9-16(10-8-14)18(2,20)13-19-12-11-15-5-3-4-6-17(15)19/h3-10,20H,11-13H2,1-2H3/t18-/m1/s1