methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(2-benzoylhydrazino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(benzoylhydrazo)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-benzoylhydrazinyl)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(N'-benzoylhydrazino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6/c1-29-21(28)16-11-24(17-10-6-5-9-15(16)17)12-19(26)30-13-18(25)22-23-20(27)14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,22,25)(H,23,27)