2-indol-1-yl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-indol-1-yl-N-quinolin-5-yl-ethanamide Openeye Name: 2-indol-1-yl-N-(5-quinolyl)acetamide CAS Name: 2-(1-indolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-indol-1-yl-N-quinolin-5-ylacetamide Traditional Name: 2-indol-1-yl-N-(5-quinolyl)acetamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15N3O/c23-19(13-22-12-10-14-5-1-2-9-18(14)22)21-17-8-3-7-16-15(17)6-4-11-20-16/h1-12H,13H2,(H,21,23)