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

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19NO5/c1-23-11-5-7-16-14(8-11)15(10-18(21)22)19(20-16)13-6-4-12(24-2)9-17(13)25-3/h4-9,20H,10H2,1-3H3,(H,21,22)