1-(5-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 1-(5-phenylmethoxyindol-1-yl)ethanone Openeye Name: 1-(5-benzyloxyindol-1-yl)ethanone CAS Name: 1-(5-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 1-(5-phenylmethoxyindol-1-yl)ethanone Traditional Name: 1-(5-benzoxyindol-1-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-13(19)18-10-9-15-11-16(7-8-17(15)18)20-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3