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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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