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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O5/c1-2-9-28-20(27)12-3-6-14(7-4-12)29-11-17(25)23-24-18-15-10-13(21)5-8-16(15)22-19(18)26/h3-8,10H,2,9,11H2,1H3,(H,23,25)(H,22,24,26)