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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-11-7-13(24-2)9-14-15(10-18(22)23)20(21-19(11)14)12-5-6-16(25-3)17(8-12)26-4/h5-9,21H,10H2,1-4H3,(H,22,23)