3,5-dimethoxy-2-(5-phenylmethoxy-1H-indol-2-yl)benzoic acid

Systemtic Name: 3,5-dimethoxy-2-(5-phenylmethoxy-1H-indol-2-yl)benzoic acid Openeye Name: 2-(5-benzyloxy-1H-indol-2-yl)-3,5-dimethoxy-benzoic acid CAS Name: 3,5-dimethoxy-2-(5-phenylmethoxy-1H-indol-2-yl)benzoic acid IUPAC Name: 3,5-dimethoxy-2-(5-phenylmethoxy-1H-indol-2-yl)benzoic acid Traditional Name: 2-(5-benzoxy-1H-indol-2-yl)-3,5-dimethoxy-benzoic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)OC

InChI

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