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

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,3-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H21NO5/c1-28-21-10-6-9-17(24(21)29-2)23-19(14-22(26)27)18-13-16(11-12-20(18)25-23)30-15-7-4-3-5-8-15/h3-13,25H,14H2,1-2H3,(H,26,27)