4-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-cyano-N-indan-5-yl-benzamide CAS Name: 4-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-cyano-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-cyano-N-indan-5-yl-benzamide Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N2O/c18-11-12-4-6-14(7-5-12)17(20)19-16-9-8-13-2-1-3-15(13)10-16/h4-10H,1-3H2,(H,19,20)