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

Systemtic Name: 2-[2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C23H19NO3/c25-22(26)14-20-19-8-4-5-9-21(19)24-23(20)17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,26)