N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-methyl-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-methyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(2-ethyl-1,3-dioxo-indan-2-yl)-N-methyl-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(2-ethyl-1,3-dioxo-2-indenyl)-N-methyl-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methyl-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(2-ethyl-1,3-diketo-indan-2-yl)-N-methyl-2-pyridin-1-ium-1-yl-acetamide Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C19H19N2O3/c1-3-19(17(23)14-9-5-6-10-15(14)18(19)24)20(2)16(22)13-21-11-7-4-8-12-21/h4-12H,3,13H2,1-2H3/q+1