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

Systemtic Name: 2-[5-methoxy-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-asaryl-5-methoxy-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=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3OC)OC)OC

InChI

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