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

Systemtic Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-[4-[(7-nitrobenzofurazan-4-yl)amino]butyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C26H22N6O5 MolecularWeight: 498.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NCCCCNC4=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)NCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

InChI

InChI=1S/C26H22N6O5/c33-25(21-17-10-4-5-11-18(17)29-22(21)16-8-2-1-3-9-16)26(34)28-15-7-6-14-27-19-12-13-20(32(35)36)24-23(19)30-37-31-24/h1-5,8-13,27,29H,6-7,14-15H2,(H,28,34)