2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO5/c1-16-8-7-11-19-20(14-23(28)29)25(27-24(16)19)18-12-21(30-2)26(22(13-18)31-3)32-15-17-9-5-4-6-10-17/h4-13,27H,14-15H2,1-3H3,(H,28,29)