3-[2-(3-methoxypropylamino)-2-oxidanylidene-ethanoyl]-1H-indol-2-olate

Systemtic Name: 3-[2-(3-methoxypropylamino)-2-oxidanylidene-ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-(3-methoxypropylamino)-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[2-(3-methoxypropylamino)-1,2-dioxoethyl]-1H-indol-2-olate IUPAC Name: 3-[2-(3-methoxypropylamino)-2-oxoacetyl]-1H-indol-2-olate Traditional Name: 3-[2-keto-2-(3-methoxypropylamino)acetyl]-1H-indol-2-olate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-20-8-4-7-15-14(19)12(17)11-9-5-2-3-6-10(9)16-13(11)18/h2-3,5-6,16,18H,4,7-8H2,1H3,(H,15,19)/p-1