2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]acetic acid Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)OC

InChI

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