N-[(4-fluorophenyl)methyl]-4-oxidanylidene-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-oxidanylidene-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(4-fluorophenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(4-fluorobenzyl)-4-keto-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CN2C3=CC=CC=C3N1C(=O)CCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CC=CN2C3=CC=CC=C3N1C(=O)CCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2/c23-17-9-7-16(8-10-17)14-24-21(27)11-12-22(28)26-15-18-4-3-13-25(18)19-5-1-2-6-20(19)26/h1-10,13H,11-12,14-15H2,(H,24,27)