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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-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=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OC

InChI

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