1,3-benzodioxol-5-yl-[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(7-bromo-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazino]methanone Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC(=C3)Br)N4C2=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC(=C3)Br)N4C2=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H19BrN4O3/c24-16-4-5-18-17(13-16)25-22(19-2-1-7-28(18)19)26-8-10-27(11-9-26)23(29)15-3-6-20-21(12-15)31-14-30-20/h1-7,12-13H,8-11,14H2