2-[[2-[[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C16H22BrN4O3+ MolecularWeight: 398.27488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C16H21BrN4O3/c1-4-21-12-6-5-10(17)9-11(12)13(16(21)24)19-15(23)14(22)18-7-8-20(2)3/h5-6,9,13H,4,7-8H2,1-3H3,(H,18,22)(H,19,23)/p+1/t13-/m1/s1