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

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-1-[(3-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3-(4-methoxybenzoyl)-1-[(3-methoxyphenyl)methyl]-2-methyl-indol-6-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-6-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-(4-methoxybenzoyl)-1-[(3-methoxyphenyl)methyl]-2-methylindol-6-yl]oxy-2-methylpropanoic acid Traditional Name: 2-(1-m-anisyl-2-methyl-3-p-anisoyl-indol-6-yl)oxy-2-methyl-propionic acid Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO6/c1-18-26(27(31)20-9-11-21(34-4)12-10-20)24-14-13-23(36-29(2,3)28(32)33)16-25(24)30(18)17-19-7-6-8-22(15-19)35-5/h6-16H,17H2,1-5H3,(H,32,33)