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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H23N3O2/c27-22(24-15-14-18-8-2-1-3-9-18)13-7-17-26-20-11-5-4-10-19(20)25-16-6-12-21(25)23(26)28/h1-6,8-12,16H,7,13-15,17H2,(H,24,27)