N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide Openeye Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide CAS Name: N-(3-cyano-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(3-cyano-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl)acetamide Traditional Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CCC4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CCC4=CC=CC=C4)C#N

InChI

InChI=1S/C21H17N5O/c1-14(27)23-20-16(13-22)19-21(25-18-10-6-5-9-17(18)24-19)26(20)12-11-15-7-3-2-4-8-15/h2-10H,11-12H2,1H3,(H,23,27)