5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one

Systemtic Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Openeye Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one CAS Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one IUPAC Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Traditional Name: 5-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(CCC1=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CN(CCC1=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-2-13-12-19(10-8-17(13)20)9-7-14-11-18-16-6-4-3-5-15(14)16/h3-6,11-12,18H,2,7-10H2,1H3