N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-[6-[(7-nitrobenzofurazan-4-yl)amino]hexyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C28H26N6O5 MolecularWeight: 526.54324

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)C(=O)NCCCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NCCCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

InChI

InChI=1S/C28H26N6O5/c35-27(23-19-12-6-7-13-20(19)31-24(23)18-10-4-3-5-11-18)28(36)30-17-9-2-1-8-16-29-21-14-15-22(34(37)38)26-25(21)32-39-33-26/h3-7,10-15,29,31H,1-2,8-9,16-17H2,(H,30,36)