N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate

Systemtic Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate Openeye Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate CAS Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate IUPAC Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate Traditional Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C+](C2=C([N+]1(C)NC(=O)C)C=CC(=C2)C)C.CC(=O)[O-]

Isomeric SMILES

CC1[C+](C2=C([N+]1(C)NC(=O)C)C=CC(=C2)C)C.CC(=O)[O-]

InChI

InChI=1S/C14H19N2O.C2H4O2/c1-9-6-7-14-13(8-9)10(2)11(3)16(14,5)15-12(4)17;1-2(3)4/h6-8,11H,1-5H3;1H3,(H,3,4)/q+1;