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

Systemtic Name: dimethyl-[3-[[2-[[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]amino]-2-oxidanylidene-ethanoyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[2-[[(3R)-1-methyl-2-oxo-indolin-3-yl]amino]-2-oxo-acetyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[2-[[(3R)-1-methyl-2-oxo-3H-indol-3-yl]amino]-1,2-dioxoethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-[[(3R)-1-methyl-2-oxo-3H-indol-3-yl]amino]-2-oxoacetyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-2-[[(3R)-2-keto-1-methyl-indolin-3-yl]amino]acetyl]amino]propyl-dimethyl-ammonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C16H22N4O3/c1-19(2)10-6-9-17-14(21)15(22)18-13-11-7-4-5-8-12(11)20(3)16(13)23/h4-5,7-8,13H,6,9-10H2,1-3H3,(H,17,21)(H,18,22)/p+1/t13-/m1/s1