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

Systemtic Name: 3-[[2-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid Openeye Name: 3-[[2-(2-quinolylmethoxy)indol-1-yl]methyl]benzoic acid CAS Name: 3-[[2-(2-quinolinylmethoxy)-1-indolyl]methyl]benzoic acid IUPAC Name: 3-[[2-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid Traditional Name: 3-[[2-(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=CC=CC=C4N3CC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=CC=CC=C4N3CC5=CC=CC(=C5)C(=O)O

InChI

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