2-(5-bromanyl-1H-indol-3-yl)-1-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-1-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanone Openeye Name: 2-(5-bromo-1H-indol-3-yl)-1-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanone CAS Name: 2-(5-bromo-1H-indol-3-yl)-1-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-1-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanone Traditional Name: 2-(5-bromo-1H-indol-3-yl)-1-[4-(7-nitrobenzofurazan-4-yl)piperazino]ethanone Formula: C20H17BrN6O4 MolecularWeight: 485.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C3=NON=C23)[N+](=O)[O-])C(=O)CC4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C3=NON=C23)[N+](=O)[O-])C(=O)CC4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C20H17BrN6O4/c21-13-1-2-15-14(10-13)12(11-22-15)9-18(28)26-7-5-25(6-8-26)16-3-4-17(27(29)30)20-19(16)23-31-24-20/h1-4,10-11,22H,5-9H2