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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)NC(=O)C

InChI

InChI=1S/C21H17N5O/c1-13(15-8-4-3-5-9-15)26-20(23-14(2)27)16(12-22)19-21(26)25-18-11-7-6-10-17(18)24-19/h3-11,13H,1-2H3,(H,23,27)