1-(6-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 1-(6-phenylmethoxyindol-1-yl)ethanone Openeye Name: 1-(6-benzyloxyindol-1-yl)ethanone CAS Name: 1-(6-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 1-(6-phenylmethoxyindol-1-yl)ethanone Traditional Name: 1-(6-benzoxyindol-1-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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