4-bromanyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]benzohydrazide Formula: C28H25BrN4O3 MolecularWeight: 545.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H25BrN4O3/c1-16-24(22-10-6-7-11-23(22)32(16)3)25-20-8-4-5-9-21(20)28(36)33(25)17(2)26(34)30-31-27(35)18-12-14-19(29)15-13-18/h4-15,17,25H,1-3H3,(H,30,34)(H,31,35)