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

Systemtic Name: diethyl-[2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]ethyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-19(4-2)10-9-17-16(21)15(20)13-11-18-14-8-6-5-7-12(13)14/h5-8,11,18H,3-4,9-10H2,1-2H3,(H,17,21)/p+1