2-[[6-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[6-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[6-(2-quinolylmethoxy)indol-1-yl]methyl]benzoic acid CAS Name: 2-[[6-(2-quinolinylmethoxy)-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[6-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid Traditional Name: 2-[[6-(2-quinolylmethoxy)indol-1-yl]methyl]benzoic acid Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=CN4CC5=CC=CC=C5C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=CN4CC5=CC=CC=C5C(=O)O

InChI

InChI=1S/C26H20N2O3/c29-26(30)23-7-3-1-6-20(23)16-28-14-13-19-10-12-22(15-25(19)28)31-17-21-11-9-18-5-2-4-8-24(18)27-21/h1-15H,16-17H2,(H,29,30)