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

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-17(2)8-7-15-14(19)13(18)11-9-16-12-6-4-3-5-10(11)12/h3-6,9,16H,7-8H2,1-2H3,(H,15,19)/p+1