2-[4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]-N-methylsulfonylacetamide IUPAC Name: 2-[4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-N-methylsulfonylacetamide Traditional Name: 2-[4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazino]-N-mesyl-acetamide Formula: C18H20FN5O3S MolecularWeight: 405.446503

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CN1CCN(CC1)C2=NC3=C(C=CC(=C3)F)N4C2=CC=C4

Isomeric SMILES

CS(=O)(=O)NC(=O)CN1CCN(CC1)C2=NC3=C(C=CC(=C3)F)N4C2=CC=C4

InChI

InChI=1S/C18H20FN5O3S/c1-28(26,27)21-17(25)12-22-7-9-23(10-8-22)18-16-3-2-6-24(16)15-5-4-13(19)11-14(15)20-18/h2-6,11H,7-10,12H2,1H3,(H,21,25)