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

Systemtic Name: 1-[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(7-bromo-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-2-phenoxy-ethanone Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC(=C3)Br)N4C2=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC(=C3)Br)N4C2=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H21BrN4O2/c24-17-8-9-20-19(15-17)25-23(21-7-4-10-28(20)21)27-13-11-26(12-14-27)22(29)16-30-18-5-2-1-3-6-18/h1-10,15H,11-14,16H2