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

Systemtic Name: 3-[[2-[[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[[(3R)-1-ethyl-2-oxo-indolin-3-yl]amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[[(3R)-1-ethyl-2-keto-indolin-3-yl]amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C17H24N4O3/c1-4-21-13-9-6-5-8-12(13)14(17(21)24)19-16(23)15(22)18-10-7-11-20(2)3/h5-6,8-9,14H,4,7,10-11H2,1-3H3,(H,18,22)(H,19,23)/p+1/t14-/m1/s1