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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O)OC)OC

InChI

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