2-(1-butyl-1-methyl-indol-1-ium-5-yl)ethanamide

Systemtic Name: 2-(1-butyl-1-methyl-indol-1-ium-5-yl)ethanamide Openeye Name: 2-(1-butyl-1-methyl-indol-1-ium-5-yl)acetamide CAS Name: 2-(1-butyl-1-methyl-5-indol-1-iumyl)acetamide IUPAC Name: 2-(1-butyl-1-methylindol-1-ium-5-yl)acetamide Traditional Name: 2-(1-butyl-1-methyl-indol-1-ium-5-yl)acetamide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(C=CC2=C1C=CC(=C2)CC(=O)N)C

Isomeric SMILES

CCCC[N+]1(C=CC2=C1C=CC(=C2)CC(=O)N)C

InChI

InChI=1S/C15H20N2O/c1-3-4-8-17(2)9-7-13-10-12(11-15(16)18)5-6-14(13)17/h5-7,9-10H,3-4,8,11H2,1-2H3,(H-,16,18)/p+1