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

Systemtic Name: 2-heptyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Openeye Name: 2-heptyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one CAS Name: 2-heptyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one IUPAC Name: 2-heptyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Traditional Name: 2-heptyl-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(=O)C=CN1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCCCC1CC(=O)C=CN1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O/c1-2-3-4-5-6-9-19-16-20(25)13-15-24(19)14-12-18-17-23-22-11-8-7-10-21(18)22/h7-8,10-11,13,15,17,19,23H,2-6,9,12,14,16H2,1H3