2-[3-[1,3-bis(oxidanylidene)inden-2-yl]imidazol-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)inden-2-yl]imidazol-1-ium-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(1,3-dioxoindan-2-yl)imidazol-1-ium-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-(1,3-dioxo-2-indenyl)-1-imidazol-1-iumyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(1,3-dioxoinden-2-yl)imidazol-1-ium-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(1,3-diketoindan-2-yl)imidazol-1-ium-1-yl]-N-p-cumenyl-acetamide Formula: C23H22N3O3+ MolecularWeight: 388.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-15(2)16-7-9-17(10-8-16)24-20(27)13-25-11-12-26(14-25)21-22(28)18-5-3-4-6-19(18)23(21)29/h3-12,14-15,21H,13H2,1-2H3/p+1