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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(N(C=CC1=O)CCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-18-10-12-23(11-9-16-14-22-20-4-2-1-3-19(16)20)21(13-18)15-5-7-17(8-6-15)24(26)27/h1-8,10,12,14,21-22H,9,11,13H2