2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-[(4-propoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(4-propoxybenzyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H23N3O3/c1-2-14-29-18-11-9-17(10-12-18)15-24-22(27)16-26-20-7-4-3-6-19(20)25-13-5-8-21(25)23(26)28/h3-13H,2,14-16H2,1H3,(H,24,27)