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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-2,3-dihydropyridin-4-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-2,3-dihydropyridin-4-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-2,3-dihydropyridin-4-one IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-2,3-dihydropyridin-4-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2-propyl-2,3-dihydropyridin-4-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C=CN1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1CC(=O)C=CN1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-2-5-15-12-16(21)9-11-20(15)10-8-14-13-19-18-7-4-3-6-17(14)18/h3-4,6-7,9,11,13,15,19H,2,5,8,10,12H2,1H3