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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H27N3O2/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/h4-6,8,10-12,16H,1-3,7,9,13-15,17H2,(H,24,27)