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

Systemtic Name: N-(1,2,3,6-tetramethyl-5-oxidanyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide Openeye Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide CAS Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide IUPAC Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide Traditional Name: N-(5-hydroxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)acetamide Formula: C14H20N2O2+2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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