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

Systemtic Name: propyl 4-[2-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O5/c1-3-8-29-21(28)13-4-6-14(7-5-13)30-11-18(26)24-25-19-15-9-12(2)16(22)10-17(15)23-20(19)27/h4-7,9-10H,3,8,11H2,1-2H3,(H,24,26)(H,23,25,27)