3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanoic acid Openeye Name: 3-(4-benzyloxyphenyl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-3-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: 3-(4-benzoxyphenyl)-3-(1H-indol-3-yl)propionic acid Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21NO3/c26-24(27)14-21(22-15-25-23-9-5-4-8-20(22)23)18-10-12-19(13-11-18)28-16-17-6-2-1-3-7-17/h1-13,15,21,25H,14,16H2,(H,26,27)