N'-[4-bromanyl-6-(4-methylpiperazin-1-yl)carbonyl-2-oxidanylidene-indol-3-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)ethanehydrazide

Systemtic Name: N'-[4-bromanyl-6-(4-methylpiperazin-1-yl)carbonyl-2-oxidanylidene-indol-3-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)ethanehydrazide Openeye Name: N'-[4-bromo-6-(4-methylpiperazine-1-carbonyl)-2-oxo-indol-3-yl]-2-(2,3-dihydrobenzofuran-5-yl)acetohydrazide CAS Name: N'-[4-bromo-6-[(4-methyl-1-piperazinyl)-oxomethyl]-2-oxo-3-indolyl]-2-(2,3-dihydrobenzofuran-5-yl)acetohydrazide IUPAC Name: N'-[4-bromo-6-(4-methylpiperazine-1-carbonyl)-2-oxoindol-3-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetohydrazide Traditional Name: N'-[4-bromo-2-keto-6-(4-methylpiperazine-1-carbonyl)indol-3-yl]-2-coumaran-5-yl-acetohydrazide Formula: C24H24BrN5O4 MolecularWeight: 526.38246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=NC(=O)C(=C3C(=C2)Br)NNC(=O)CC4=CC5=C(C=C4)OCC5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=NC(=O)C(=C3C(=C2)Br)NNC(=O)CC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C24H24BrN5O4/c1-29-5-7-30(8-6-29)24(33)16-12-17(25)21-18(13-16)26-23(32)22(21)28-27-20(31)11-14-2-3-19-15(10-14)4-9-34-19/h2-3,10,12-13H,4-9,11H2,1H3,(H,27,31)(H,26,28,32)