2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: 2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

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