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

Systemtic Name: butyl-[2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]-methyl-azanium Openeye Name: butyl-[2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]-methyl-ammonium CAS Name: butyl-[2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]-methylammonium IUPAC Name: butyl-[2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]-methylazanium Traditional Name: butyl-[2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]ethyl]-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CCNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC[NH+](C)CCNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-3-4-10-20(2)11-9-18-17(22)16(21)14-12-19-15-8-6-5-7-13(14)15/h5-8,12,19H,3-4,9-11H2,1-2H3,(H,18,22)/p+1