butyl-[2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]-methyl-azanium

Systemtic Name: butyl-[2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]-methyl-azanium Openeye Name: butyl-[2-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]ethyl]-methyl-ammonium CAS Name: butyl-[2-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]ethyl]-methylammonium IUPAC Name: butyl-[2-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]ethyl]-methylazanium Traditional Name: butyl-[2-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]ethyl]-methyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCCC[NH+](C)CCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C19H27N3O2/c1-5-6-12-21(3)13-11-20-19(24)18(23)17-14(2)22(4)16-10-8-7-9-15(16)17/h7-10H,5-6,11-13H2,1-4H3,(H,20,24)/p+1