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

Systemtic Name: 2-[5-phenoxy-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-benzyloxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[5-phenoxy-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-phenoxy-2-(2-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-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=CC=C2C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CC(=O)O

InChI

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