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

Systemtic Name: [4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(7-bromo-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-(3-methoxyphenyl)methanone Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O2/c1-30-18-5-2-4-16(14-18)23(29)27-12-10-26(11-13-27)22-21-6-3-9-28(21)20-8-7-17(24)15-19(20)25-22/h2-9,14-15H,10-13H2,1H3