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

Systemtic Name: 2-[5-methoxy-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C20H21NO6 MolecularWeight: 371.38384

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-24-11-5-7-15-13(9-11)14(10-17(22)23)18(21-15)12-6-8-16(25-2)20(27-4)19(12)26-3/h5-9,21H,10H2,1-4H3,(H,22,23)