N-(4-cyano-5H-pyrido[4,3-b]indol-3-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(4-cyano-5H-pyrido[4,3-b]indol-3-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(4-cyano-5H-pyrido[4,3-b]indol-3-yl)acetamide CAS Name: N-acetyl-N-(4-cyano-5H-pyrido[4,3-b]indol-3-yl)acetamide IUPAC Name: N-acetyl-N-(4-cyano-5H-pyrido[4,3-b]indol-3-yl)acetamide Traditional Name: N-acetyl-N-(4-cyano-5H-pyrid[4,3-b]indol-3-yl)acetamide Formula: C16H12N4O2 MolecularWeight: 292.29208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=C2C3=CC=CC=C3NC2=C1C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC=C2C3=CC=CC=C3NC2=C1C#N)C(=O)C

InChI

InChI=1S/C16H12N4O2/c1-9(21)20(10(2)22)16-12(7-17)15-13(8-18-16)11-5-3-4-6-14(11)19-15/h3-6,8,19H,1-2H3