2-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C=C(C=C3)OC)OC)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C=C(C=C3)OC)OC)CC(=O)O)C

InChI

InChI=1S/C20H21NO4/c1-11-7-12(2)19-15(8-11)16(10-18(22)23)20(21-19)14-6-5-13(24-3)9-17(14)25-4/h5-9,21H,10H2,1-4H3,(H,22,23)