3-[2-[[(2S)-2-ethylhexyl]amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate

Systemtic Name: 3-[2-[[(2S)-2-ethylhexyl]amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-[[(2S)-2-ethylhexyl]amino]-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[2-[[(2S)-2-ethylhexyl]amino]-1,2-dioxoethyl]-1H-indol-2-olate IUPAC Name: 3-[2-[[(2S)-2-ethylhexyl]amino]-2-oxoacetyl]-1H-indol-2-olate Traditional Name: 3-[2-[[(2S)-2-ethylhexyl]amino]-2-keto-acetyl]-1H-indol-2-olate Formula: C18H23N2O3- MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)[O-]

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)C(=O)C1=C(NC2=CC=CC=C21)[O-]

InChI

InChI=1S/C18H24N2O3/c1-3-5-8-12(4-2)11-19-18(23)16(21)15-13-9-6-7-10-14(13)20-17(15)22/h6-7,9-10,12,20,22H,3-5,8,11H2,1-2H3,(H,19,23)/p-1/t12-/m0/s1