4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethoxy]benzoic acid

Systemtic Name: 4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethoxy]benzoic acid Openeye Name: 4-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethoxy]benzoic acid CAS Name: 4-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethoxy]benzoic acid IUPAC Name: 4-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethoxy]benzoic acid Traditional Name: 4-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethoxy]benzoic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCOC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCOC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H18N2O3/c25-22(26)15-7-9-17(10-8-15)27-13-11-19-18-5-1-2-6-20(18)24-21(19)16-4-3-12-23-14-16/h1-10,12,14,24H,11,13H2,(H,25,26)