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

Systemtic Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]propyl-diethyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-5-22(6-2)13-9-12-20-19(24)18(23)17-14(3)21(4)16-11-8-7-10-15(16)17/h7-8,10-11H,5-6,9,12-13H2,1-4H3,(H,20,24)/p+1