3-[5-methoxy-1-(phenylmethyl)indol-3-yl]propanoic acid

Systemtic Name: 3-[5-methoxy-1-(phenylmethyl)indol-3-yl]propanoic acid Openeye Name: 3-(1-benzyl-5-methoxy-indol-3-yl)propanoic acid CAS Name: 3-[5-methoxy-1-(phenylmethyl)-3-indolyl]propanoic acid IUPAC Name: 3-(1-benzyl-5-methoxyindol-3-yl)propanoic acid Traditional Name: 3-(1-benzyl-5-methoxy-indol-3-yl)propionic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-23-16-8-9-18-17(11-16)15(7-10-19(21)22)13-20(18)12-14-5-3-2-4-6-14/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,21,22)