2-(4-phenylmethoxyindol-1-yl)propanoic acid

Systemtic Name: 2-(4-phenylmethoxyindol-1-yl)propanoic acid Openeye Name: 2-(4-benzyloxyindol-1-yl)propanoic acid CAS Name: 2-(4-phenylmethoxy-1-indolyl)propanoic acid IUPAC Name: 2-(4-phenylmethoxyindol-1-yl)propanoic acid Traditional Name: 2-(4-benzoxyindol-1-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C=CC2=C1C=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)N1C=CC2=C1C=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(18(20)21)19-11-10-15-16(19)8-5-9-17(15)22-12-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,20,21)