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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-[(7-nitrobenzofurazan-4-yl)amino]hexyl]acetamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O4/c1-15-17(16-8-4-5-9-18(16)26-15)14-21(30)25-13-7-3-2-6-12-24-19-10-11-20(29(31)32)23-22(19)27-33-28-23/h4-5,8-11,24,26H,2-3,6-7,12-14H2,1H3,(H,25,30)