[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate

Systemtic Name: [2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate Openeye Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O5/c20-13-5-7-14(8-6-13)27-10-17(24)22-23-18(25)11-28-19(26)16-9-12-3-1-2-4-15(12)21-16/h1-9,21H,10-11H2,(H,22,24)(H,23,25)