1-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-2,6-dihydropyridin-3-one

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-2,6-dihydropyridin-3-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5-isobutyl-2,6-dihydropyridin-3-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-2,6-dihydropyridin-3-one IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-(2-methylpropyl)-2,6-dihydropyridin-3-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-isobutyl-2,6-dihydropyridin-3-one Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=O)CN(C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=CC(=O)CN(C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O/c1-14(2)9-15-10-17(22)13-21(12-15)8-7-16-11-20-19-6-4-3-5-18(16)19/h3-6,10-11,14,20H,7-9,12-13H2,1-2H3