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

Systemtic Name: diethyl-[3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl]azanium Openeye Name: diethyl-[3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-20(4-2)11-7-10-18-17(22)16(21)14-12-19-15-9-6-5-8-13(14)15/h5-6,8-9,12,19H,3-4,7,10-11H2,1-2H3,(H,18,22)/p+1