methyl 2-[3-[2-[(4-bromophenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-[(4-bromophenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-[(4-bromobenzoyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[(4-bromobenzoyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-[(4-bromobenzoyl)amino]acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C20H17BrN4O5 MolecularWeight: 473.27678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C20H17BrN4O5/c1-30-17(27)11-25-15-5-3-2-4-14(15)18(20(25)29)24-23-16(26)10-22-19(28)12-6-8-13(21)9-7-12/h2-9H,10-11H2,1H3,(H,22,28)(H,23,26)