2-[2-(4-phenylphenyl)indol-1-yl]ethanol

Systemtic Name: 2-[2-(4-phenylphenyl)indol-1-yl]ethanol Openeye Name: 2-[2-(4-phenylphenyl)indol-1-yl]ethanol CAS Name: 2-[2-(4-phenylphenyl)-1-indolyl]ethanol IUPAC Name: 2-[2-(4-phenylphenyl)indol-1-yl]ethanol Traditional Name: 2-[2-(4-phenylphenyl)indol-1-yl]ethanol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3CCO

InChI

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