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

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,3-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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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