2-(1H-indol-4-yloxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(1H-indol-4-yloxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(1H-indol-4-yloxy)-N-(5-quinolyl)acetamide CAS Name: 2-(1H-indol-4-yloxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(1H-indol-4-yloxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(1H-indol-4-yloxy)-N-(5-quinolyl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15N3O2/c23-19(12-24-18-8-2-6-16-14(18)9-11-21-16)22-17-7-1-5-15-13(17)4-3-10-20-15/h1-11,21H,12H2,(H,22,23)