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

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propyl-dipropyl-azanium Openeye Name: 3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propyl-dipropyl-ammonium CAS Name: 3-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propyl-dipropylammonium IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propyl-dipropylazanium Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propyl-dipropyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-3-11-22(12-4-2)13-7-10-20-19(24)18(23)16-14-21-17-9-6-5-8-15(16)17/h5-6,8-9,14,21H,3-4,7,10-13H2,1-2H3,(H,20,24)/p+1