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

Systemtic Name: butyl-methyl-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: butyl-methyl-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: butyl-methyl-[2-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: butyl-methyl-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: butyl-[2-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]-methyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCC[NH+](C)CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C18H25N3O2/c1-4-5-11-21(3)12-10-19-18(23)17(22)16-13(2)20-15-9-7-6-8-14(15)16/h6-9,20H,4-5,10-12H2,1-3H3,(H,19,23)/p+1