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

Systemtic Name: 2-[[3-(2-chlorophenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propanoic acid Openeye Name: 2-[[3-(2-chlorophenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propanoic acid CAS Name: 2-[[3-(2-chlorophenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[[3-(2-chlorophenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methylpropanoic acid Traditional Name: 2-[[3-(2-chlorophenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(C)(C)C(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO3/c1-11-17(13-6-4-5-7-15(13)20)14-10-12(8-9-16(14)21-11)24-19(2,3)18(22)23/h4-10,21H,1-3H3,(H,22,23)