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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)C=CN1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1CC(=O)C=CN1CCC2=CNC3=CC=CC=C32

InChI

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