ethyl 4-[2-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-(6-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(6-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-(6-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

InChI=1S/C20H18BrN3O5/c1-3-28-20(27)12-4-6-13(7-5-12)29-10-17(25)23-24-18-14-8-11(2)15(21)9-16(14)22-19(18)26/h4-9H,3,10H2,1-2H3,(H,23,25)(H,22,24,26)