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

Systemtic Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide Openeye Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide CAS Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide IUPAC Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide Traditional Name: N-(1,2,3,5-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide Formula: C14H20N2O+2 MolecularWeight: 232.3214

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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

Isomeric SMILES

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

InChI

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