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

Systemtic Name: 3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-1,2,3-benzotriazin-4-one Formula: C23H16N4O2 MolecularWeight: 380.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H16N4O2/c28-20(14-27-23(29)17-11-5-7-13-19(17)25-26-27)21-16-10-4-6-12-18(16)24-22(21)15-8-2-1-3-9-15/h1-13,24H,14H2