2-[1-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-quinolylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[1-(2-quinolinylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1-(2-quinolylmethoxy)indol-3-yl]acetic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CON3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CON3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C20H16N2O3/c23-20(24)11-15-12-22(19-8-4-2-6-17(15)19)25-13-16-10-9-14-5-1-3-7-18(14)21-16/h1-10,12H,11,13H2,(H,23,24)