2-(1H-indol-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(8-quinolyl)acetamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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