2-[3-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxyethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxyethanoic acid Openeye Name: 2-[3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxyacetic acid CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-6-indolyl]oxy]acetic acid IUPAC Name: 2-[3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]-2-methylindol-6-yl]oxyacetic acid Traditional Name: 2-(2-methyl-3-p-anisoyl-1-p-anisyl-indol-6-yl)oxyacetic acid Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=C(C=C2)OCC(=O)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=C(C=C2)OCC(=O)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO6/c1-17-26(27(31)19-6-10-21(33-3)11-7-19)23-13-12-22(34-16-25(29)30)14-24(23)28(17)15-18-4-8-20(32-2)9-5-18/h4-14H,15-16H2,1-3H3,(H,29,30)