N-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)ethanamide

Systemtic Name: N-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)ethanamide Openeye Name: N-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)acetamide CAS Name: N-(1-ethyl-2,3,3-trimethyl-5-indol-1-iumyl)acetamide IUPAC Name: N-(1-ethyl-2,3,3-trimethylindol-1-ium-5-yl)acetamide Traditional Name: N-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)acetamide Formula: C15H21N2O+ MolecularWeight: 245.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC(=C2)NC(=O)C)(C)C)C

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC(=C2)NC(=O)C)(C)C)C

InChI

InChI=1S/C15H20N2O/c1-6-17-10(2)15(4,5)13-9-12(16-11(3)18)7-8-14(13)17/h7-9H,6H2,1-5H3/p+1