N-(1,3-benzodioxol-5-yl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(7-fluoranylpyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(7-fluoro-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazine-1-carboxamide Formula: C23H20FN5O3 MolecularWeight: 433.435003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC(=C3)F)N4C2=CC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC(=C3)F)N4C2=CC=C4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H20FN5O3/c24-15-3-5-18-17(12-15)26-22(19-2-1-7-29(18)19)27-8-10-28(11-9-27)23(30)25-16-4-6-20-21(13-16)32-14-31-20/h1-7,12-13H,8-11,14H2,(H,25,30)