1-(6-phenylmethoxyindol-1-yl)propan-1-one

Systemtic Name: 1-(6-phenylmethoxyindol-1-yl)propan-1-one Openeye Name: 1-(6-benzyloxyindol-1-yl)propan-1-one CAS Name: 1-(6-phenylmethoxy-1-indolyl)-1-propanone IUPAC Name: 1-(6-phenylmethoxyindol-1-yl)propan-1-one Traditional Name: 1-(6-benzoxyindol-1-yl)propan-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-2-18(20)19-11-10-15-8-9-16(12-17(15)19)21-13-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3