1-[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[4-(7-bromanylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-(7-bromo-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-(7-bromopyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-3-cyclopentyl-propan-1-one Formula: C23H27BrN4O MolecularWeight: 455.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4)Br)N5C3=CC=C5

InChI

InChI=1S/C23H27BrN4O/c24-18-8-9-20-19(16-18)25-23(21-6-3-11-28(20)21)27-14-12-26(13-15-27)22(29)10-7-17-4-1-2-5-17/h3,6,8-9,11,16-17H,1-2,4-5,7,10,12-15H2