[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4O4/c25-18(23-11-9-14-5-1-4-8-17(14)23)13-28-19(26)10-12-24-20(27)15-6-2-3-7-16(15)21-22-24/h1-8H,9-13H2