3-(4-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanoic acid

Systemtic Name: 3-(4-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanoic acid Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-benzyloxyphenyl)propanoic acid CAS Name: 3-(4-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanoic acid IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: 3-(4-benzoxyphenyl)-3-(1-benzylindol-3-yl)propionic acid Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c33-31(34)19-28(25-15-17-26(18-16-25)35-22-24-11-5-2-6-12-24)29-21-32(20-23-9-3-1-4-10-23)30-14-8-7-13-27(29)30/h1-18,21,28H,19-20,22H2,(H,33,34)