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

Systemtic Name: (2S)-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2,3-dihydropyridin-4-one CAS Name: (2S)-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2,3-dihydropyridin-4-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](N(C=CC1=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-18-11-13-23(21(14-18)16-6-2-1-3-7-16)12-10-17-15-22-20-9-5-4-8-19(17)20/h1-9,11,13,15,21-22H,10,12,14H2/t21-/m0/s1