[3-[(2-phenylindol-1-yl)methyl]phenyl]methanol

Systemtic Name: [3-[(2-phenylindol-1-yl)methyl]phenyl]methanol Openeye Name: [3-[(2-phenylindol-1-yl)methyl]phenyl]methanol CAS Name: [3-[(2-phenyl-1-indolyl)methyl]phenyl]methanol IUPAC Name: [3-[(2-phenylindol-1-yl)methyl]phenyl]methanol Traditional Name: [3-[(2-phenylindol-1-yl)methyl]phenyl]methanol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)CO

InChI

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