3-[4-(1H-indol-2-ylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-[4-(1H-indol-2-ylmethoxy)phenyl]propanoic acid Openeye Name: 3-[4-(1H-indol-2-ylmethoxy)phenyl]propanoic acid CAS Name: 3-[4-(1H-indol-2-ylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[4-(1H-indol-2-ylmethoxy)phenyl]propanoic acid Traditional Name: 3-[4-(1H-indol-2-ylmethoxy)phenyl]propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)COC3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)COC3=CC=C(C=C3)CCC(=O)O

InChI

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