2-[5-phenoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-phenoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[5-phenoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-phenoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

InChI

InChI=1S/C29H23NO4/c31-28(32)18-26-25-17-24(34-23-9-5-2-6-10-23)15-16-27(25)30-29(26)21-11-13-22(14-12-21)33-19-20-7-3-1-4-8-20/h1-17,30H,18-19H2,(H,31,32)