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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N2O/c18-11-12-5-7-13(8-6-12)17(20)19-16-9-14-3-1-2-4-15(14)10-16/h1-8,16H,9-10H2,(H,19,20)