1-[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(7-bromo-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

InChI

InChI=1S/C24H23BrN4O3/c1-31-18-5-7-19(8-6-18)32-16-23(30)27-11-13-28(14-12-27)24-22-3-2-10-29(22)21-9-4-17(25)15-20(21)26-24/h2-10,15H,11-14,16H2,1H3