3-[[2-(1H-indol-6-ylamino)-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(1H-indol-6-ylamino)-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(1H-indol-6-ylamino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(1H-indol-6-ylamino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(1H-indol-6-ylamino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(1H-indol-6-ylamino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C15H20N4O2/c1-19(2)9-3-7-17-14(20)15(21)18-12-5-4-11-6-8-16-13(11)10-12/h4-6,8,10,16H,3,7,9H2,1-2H3,(H,17,20)(H,18,21)/p+1