2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxoacetate IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-acetate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)[O-]

InChI

InChI=1S/C15H15N3O4/c19-13(12-9-10-3-1-2-4-11(10)16-12)17-5-7-18(8-6-17)14(20)15(21)22/h1-4,9,16H,5-8H2,(H,21,22)/p-1