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

Systemtic Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]ethyl-diethyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-5-21(6-2)12-11-19-18(23)17(22)16-13(3)20(4)15-10-8-7-9-14(15)16/h7-10H,5-6,11-12H2,1-4H3,(H,19,23)/p+1