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

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

Click to see the large picture

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=C4OC(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=C4OC(C)(C)C(=O)O

InChI

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