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

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[6-[(7-nitrobenzofurazan-4-yl)amino]hexyl]acetamide Formula: C22H24N6O4 MolecularWeight: 436.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O4/c29-20(13-15-14-25-17-8-4-3-7-16(15)17)24-12-6-2-1-5-11-23-18-9-10-19(28(30)31)22-21(18)26-32-27-22/h3-4,7-10,14,23,25H,1-2,5-6,11-13H2,(H,24,29)