3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-18(2)9-5-8-16-15(20)14(19)12-10-17-13-7-4-3-6-11(12)13/h3-4,6-7,10,17H,5,8-9H2,1-2H3,(H,16,20)/p+1