N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C22H28N4O2/c27-21(23-12-8-15-24-13-5-1-2-6-14-24)17-26-19-10-4-3-9-18(19)25-16-7-11-20(25)22(26)28/h3-4,7,9-11,16H,1-2,5-6,8,12-15,17H2,(H,23,27)