2-[3-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[3-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]phenoxy]-2-methyl-propionic acid Formula: C28H26ClNO5 MolecularWeight: 491.96274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=CC=C4)OC(C)(C)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=CC=C4)OC(C)(C)C(=O)O

InChI

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