2-[1-[(3,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-6-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-6-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-(4-methoxybenzoyl)-2-methyl-indol-6-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[(3,5-dimethoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-6-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-(4-methoxybenzoyl)-2-methylindol-6-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-(3,5-dimethoxybenzyl)-2-methyl-3-p-anisoyl-indol-6-yl]oxy-2-methyl-propionic acid Formula: C30H31NO7 MolecularWeight: 517.56964

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H31NO7/c1-18-27(28(32)20-7-9-21(35-4)10-8-20)25-12-11-22(38-30(2,3)29(33)34)16-26(25)31(18)17-19-13-23(36-5)15-24(14-19)37-6/h7-16H,17H2,1-6H3,(H,33,34)