N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-indan-5-yl-acetamide Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(24-21-10-9-17-7-4-8-20(17)15-21)16-25-13-11-19(12-14-25)23(27)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2/p+1