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

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3-(4-methoxyphenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3-(4-methoxyphenyl)-1,2-dimethyl-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2-dimethylindol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[3-(4-methoxyphenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propionic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-13-19(14-6-8-15(25-5)9-7-14)17-12-16(10-11-18(17)22(13)4)26-21(2,3)20(23)24/h6-12H,1-5H3,(H,23,24)