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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-6-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-3-(4-methoxybenzoyl)-2-methyl-indol-6-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-6-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-3-(4-methoxybenzoyl)-2-methylindol-6-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-methyl-3-p-anisoyl-indol-6-yl]oxy-2-methyl-propionic acid Formula: C28H26ClNO5 MolecularWeight: 491.96274

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26ClNO5/c1-17-25(26(31)19-8-10-21(34-4)11-9-19)23-13-12-22(35-28(2,3)27(32)33)15-24(23)30(17)16-18-6-5-7-20(29)14-18/h5-15H,16H2,1-4H3,(H,32,33)