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

Systemtic Name: diethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl]azanium Openeye Name: diethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]propyl]ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C18H25N3O2/c1-4-21(5-2)12-8-11-19-18(23)17(22)16-13(3)20-15-10-7-6-9-14(15)16/h6-7,9-10,20H,4-5,8,11-12H2,1-3H3,(H,19,23)/p+1