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

Systemtic Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide Openeye Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide CAS Name: N-(3-cyano-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl)propanamide IUPAC Name: N-(3-cyano-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl)propanamide Traditional Name: N-(3-cyano-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)propionamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-2-19(28)26-21-16(14-23)20-22(25-18-11-7-6-10-17(18)24-20)27(21)13-12-15-8-4-3-5-9-15/h3-11H,2,12-13H2,1H3,(H,26,28)