(1R,2S)-2-(1H-indol-3-yl)-1,2-diphenyl-ethanol

Systemtic Name: (1R,2S)-2-(1H-indol-3-yl)-1,2-diphenyl-ethanol Openeye Name: (1R,2S)-2-(1H-indol-3-yl)-1,2-diphenyl-ethanol CAS Name: (1R,2S)-2-(1H-indol-3-yl)-1,2-diphenylethanol IUPAC Name: (1R,2S)-2-(1H-indol-3-yl)-1,2-diphenylethanol Traditional Name: (1R,2S)-2-(1H-indol-3-yl)-1,2-diphenyl-ethanol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CNC3=CC=CC=C32)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO/c24-22(17-11-5-2-6-12-17)21(16-9-3-1-4-10-16)19-15-23-20-14-8-7-13-18(19)20/h1-15,21-24H/t21-,22-/m0/s1