2-[2-phenyl-1-(phenylmethyl)indol-3-yl]ethanol

Systemtic Name: 2-[2-phenyl-1-(phenylmethyl)indol-3-yl]ethanol Openeye Name: 2-(1-benzyl-2-phenyl-indol-3-yl)ethanol CAS Name: 2-[2-phenyl-1-(phenylmethyl)-3-indolyl]ethanol IUPAC Name: 2-(1-benzyl-2-phenylindol-3-yl)ethanol Traditional Name: 2-(1-benzyl-2-phenyl-indol-3-yl)ethanol Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCO

InChI

InChI=1S/C23H21NO/c25-16-15-21-20-13-7-8-14-22(20)24(17-18-9-3-1-4-10-18)23(21)19-11-5-2-6-12-19/h1-14,25H,15-17H2