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

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

Systemtic Name:2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-phenylpropyl)ethanamide
Openeye Name:2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-phenylpropyl)acetamide
CAS Name:2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(3-phenylpropyl)acetamide
IUPAC Name:2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-phenylpropyl)acetamide
Traditional Name:2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-phenylpropyl)acetamide
Formula: C22H21N3O2
MolecularWeight: 359.42104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O


Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O


InChI

InChI=1S/C22H21N3O2/c26-21(23-14-6-10-17-8-2-1-3-9-17)16-25-19-12-5-4-11-18(19)24-15-7-13-20(24)22(25)27/h1-5,7-9,11-13,15H,6,10,14,16H2,(H,23,26)


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