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

Systemtic Name: 2-[1,2-dimethyl-3-(4-methylphenyl)indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1,2-dimethyl-3-(p-tolyl)indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1,2-dimethyl-3-(4-methylphenyl)-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1,2-dimethyl-3-(4-methylphenyl)indol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1,2-dimethyl-3-(p-tolyl)indol-5-yl]oxy-2-methyl-propionic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)OC(C)(C)C(=O)O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)OC(C)(C)C(=O)O)C)C

InChI

InChI=1S/C21H23NO3/c1-13-6-8-15(9-7-13)19-14(2)22(5)18-11-10-16(12-17(18)19)25-21(3,4)20(23)24/h6-12H,1-5H3,(H,23,24)