N-phenyl-2-(2,3,3-trimethylindol-1-ium-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(2,3,3-trimethylindol-1-ium-1-yl)ethanamide Openeye Name: N-phenyl-2-(2,3,3-trimethylindol-1-ium-1-yl)acetamide CAS Name: N-phenyl-2-(2,3,3-trimethyl-1-indol-1-iumyl)acetamide IUPAC Name: N-phenyl-2-(2,3,3-trimethylindol-1-ium-1-yl)acetamide Traditional Name: N-phenyl-2-(2,3,3-trimethylindol-1-ium-1-yl)acetamide Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-19(2,3)16-11-7-8-12-17(16)21(14)13-18(22)20-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3/p+1