1-(1H-indol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanone Openeye Name: 2-(2-benzylphenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanone IUPAC Name: 2-(2-benzylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-benzylphenoxy)-1-(1H-indol-3-yl)ethanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19NO2/c25-22(20-15-24-21-12-6-5-11-19(20)21)16-26-23-13-7-4-10-18(23)14-17-8-2-1-3-9-17/h1-13,15,24H,14,16H2