2-(5-azanyl-2-phenyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-azanyl-2-phenyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-amino-2-phenyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxo-acetamide CAS Name: 2-(5-amino-2-phenyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxoacetamide IUPAC Name: 2-(5-amino-2-phenyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]-2-oxoacetamide Traditional Name: 2-(5-amino-2-phenyl-1H-indol-3-yl)-2-keto-N-[6-[(7-nitrobenzofurazan-4-yl)amino]hexyl]acetamide Formula: C28H27N7O5 MolecularWeight: 541.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)N)C(=O)C(=O)NCCCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)N)C(=O)C(=O)NCCCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

InChI

InChI=1S/C28H27N7O5/c29-18-10-11-20-19(16-18)23(24(32-20)17-8-4-3-5-9-17)27(36)28(37)31-15-7-2-1-6-14-30-21-12-13-22(35(38)39)26-25(21)33-40-34-26/h3-5,8-13,16,30,32H,1-2,6-7,14-15,29H2,(H,31,37)