4-[[5-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[5-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid Openeye Name: 4-[[5-(2-quinolylmethoxy)indol-1-yl]methyl]benzoic acid CAS Name: 4-[[5-(2-quinolinylmethoxy)-1-indolyl]methyl]benzoic acid IUPAC Name: 4-[[5-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid Traditional Name: 4-[[5-(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)N(C=C4)CC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CC5=CC=C(C=C5)C(=O)O

InChI

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