2-(1-butyl-1-prop-2-enyl-indol-1-ium-5-yl)ethanamide

Systemtic Name: 2-(1-butyl-1-prop-2-enyl-indol-1-ium-5-yl)ethanamide Openeye Name: 2-(1-allyl-1-butyl-indol-1-ium-5-yl)acetamide CAS Name: 2-(1-butyl-1-prop-2-enyl-5-indol-1-iumyl)acetamide IUPAC Name: 2-(1-butyl-1-prop-2-enylindol-1-ium-5-yl)acetamide Traditional Name: 2-(1-allyl-1-butyl-indol-1-ium-5-yl)acetamide Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-5-10-19(9-4-2)11-8-15-12-14(13-17(18)20)6-7-16(15)19/h4,6-8,11-12H,2-3,5,9-10,13H2,1H3,(H-,18,20)/p+1