4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(1-phenylethyl)butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H23N3O2/c1-17(18-9-3-2-4-10-18)24-22(27)14-8-16-26-20-12-6-5-11-19(20)25-15-7-13-21(25)23(26)28/h2-7,9-13,15,17H,8,14,16H2,1H3,(H,24,27)