3-(5-phenylmethoxyindol-1-yl)propanoic acid

Systemtic Name: 3-(5-phenylmethoxyindol-1-yl)propanoic acid Openeye Name: 3-(5-benzyloxyindol-1-yl)propanoic acid CAS Name: 3-(5-phenylmethoxy-1-indolyl)propanoic acid IUPAC Name: 3-(5-phenylmethoxyindol-1-yl)propanoic acid Traditional Name: 3-(5-benzoxyindol-1-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)O

InChI

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