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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(C3=CC=CC=C3N2)CC(=O)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(C3=CC=CC=C3N2)CC(=O)O)OC)OC

InChI

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