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

Systemtic Name: 2-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Openeye Name: 2-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one CAS Name: 2-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one IUPAC Name: 2-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Traditional Name: 2-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethyl]-2,3-dihydropyridin-4-one Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O/c22-17-7-5-15(6-8-17)21-13-18(25)10-12-24(21)11-9-16-14-23-20-4-2-1-3-19(16)20/h1-8,10,12,14,21,23H,9,11,13H2