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

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-1-(4-ethylphenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-1-(4-ethylphenyl)-2-indolin-1-yl-ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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