N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C23H20N4O2/c28-22(24-12-11-16-14-25-18-7-2-1-6-17(16)18)15-27-20-9-4-3-8-19(20)26-13-5-10-21(26)23(27)29/h1-10,13-14,25H,11-12,15H2,(H,24,28)