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

Systemtic Name: 2-(2-cyanophenyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-indan-5-yl-benzamide CAS Name: 2-(2-cyanophenyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-indan-5-yl-benzamide Formula: C23H18N2O MolecularWeight: 338.40182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N2O/c24-15-18-6-1-2-9-20(18)21-10-3-4-11-22(21)23(26)25-19-13-12-16-7-5-8-17(16)14-19/h1-4,6,9-14H,5,7-8H2,(H,25,26)