1-(1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(1H-indol-3-yl)ethanone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H17NO3/c25-22(20-14-24-21-9-5-4-8-19(20)21)15-27-18-12-10-17(11-13-18)23(26)16-6-2-1-3-7-16/h1-14,24H,15H2