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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propanoic acid Openeye Name: 2-[[3-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propanoic acid CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[[3-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methylpropanoic acid Traditional Name: 2-[[3-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl]oxy]-2-methyl-propionic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-12-18(13-5-7-14(24-4)8-6-13)16-11-15(9-10-17(16)21-12)25-20(2,3)19(22)23/h5-11,21H,1-4H3,(H,22,23)