N-(1,2,3,6-tetramethyl-5-oxidanyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate

Systemtic Name: N-(1,2,3,6-tetramethyl-5-oxidanyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate Openeye Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate CAS Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate IUPAC Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate Traditional Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate Formula: C16H23N2O4+ MolecularWeight: 307.36482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2.C2H4O2/c1-8-6-13-12(7-14(8)18)9(2)10(3)16(13,5)15-11(4)17;1-2(3)4/h6-7,10H,1-5H3;1H3,(H,3,4)/p+1