2-[[2-(1H-indol-5-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(1H-indol-5-ylamino)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(1H-indol-5-ylamino)-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(1H-indol-5-ylamino)-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(1H-indol-5-ylamino)-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(1H-indol-5-ylamino)-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H18N4O2/c1-18(2)8-7-16-13(19)14(20)17-11-3-4-12-10(9-11)5-6-15-12/h3-6,9,15H,7-8H2,1-2H3,(H,16,19)(H,17,20)/p+1