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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO/c24-22(18-9-3-1-4-10-18,19-11-5-2-6-12-19)15-17-16-23-21-14-8-7-13-20(17)21/h1-14,16,23-24H,15H2