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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H30N4O2/c28-22(24-13-18-25-14-5-1-2-6-15-25)12-8-17-27-20-10-4-3-9-19(20)26-16-7-11-21(26)23(27)29/h3-4,7,9-11,16H,1-2,5-6,8,12-15,17-18H2,(H,24,28)