3-(4-phenylmethoxyindol-1-yl)propanoic acid

Systemtic Name: 3-(4-phenylmethoxyindol-1-yl)propanoic acid Openeye Name: 3-(4-benzyloxyindol-1-yl)propanoic acid CAS Name: 3-(4-phenylmethoxy-1-indolyl)propanoic acid IUPAC Name: 3-(4-phenylmethoxyindol-1-yl)propanoic acid Traditional Name: 3-(4-benzoxyindol-1-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3CCC(=O)O

InChI

InChI=1S/C18H17NO3/c20-18(21)10-12-19-11-9-15-16(19)7-4-8-17(15)22-13-14-5-2-1-3-6-14/h1-9,11H,10,12-13H2,(H,20,21)