2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C25H23NO5/c1-29-21-12-17(13-22(30-2)25(21)31-15-16-8-4-3-5-9-16)24-19(14-23(27)28)18-10-6-7-11-20(18)26-24/h3-13,26H,14-15H2,1-2H3,(H,27,28)