3-(1H-indol-3-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(8-quinolyl)propionamide Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c24-19(11-10-15-13-22-17-8-2-1-7-16(15)17)23-18-9-3-5-14-6-4-12-21-20(14)18/h1-9,12-13,22H,10-11H2,(H,23,24)