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

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dimethyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-dimethylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-12-18(13-5-7-14(21)8-6-13)16-11-15(9-10-17(16)22(12)4)25-20(2,3)19(23)24/h5-11H,1-4H3,(H,23,24)