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

Systemtic Name: N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate Openeye Name: N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate CAS Name: N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate IUPAC Name: N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate Traditional Name: N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide acetate Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N2O2.C2H4O2/c1-9-7-14-13(8-15(9)19-6)10(2)11(3)17(14,5)16-12(4)18;1-2(3)4/h7-8,11H,1-6H3;1H3,(H,3,4)/q+1;