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

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C18H17NO4/c1-22-15-9-5-7-12(18(15)23-2)17-13(10-16(20)21)11-6-3-4-8-14(11)19-17/h3-9,19H,10H2,1-2H3,(H,20,21)