2-[[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propanoic acid

Systemtic Name: 2-[[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propanoic acid Openeye Name: 2-[[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propanoic acid CAS Name: 2-[[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-yl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-yl]oxy]-2-methylpropanoic acid Traditional Name: 2-[[3-[2-(4-chlorophenyl)ethyl]-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propionic acid Formula: C21H22ClNO3 MolecularWeight: 371.85728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(C)(C)C(=O)O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(C)(C)C(=O)O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-13-17(10-6-14-4-7-15(22)8-5-14)18-12-16(9-11-19(18)23-13)26-21(2,3)20(24)25/h4-5,7-9,11-12,23H,6,10H2,1-3H3,(H,24,25)