4-bromanyl-N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]benzohydrazide Formula: C29H27BrN4O3 MolecularWeight: 559.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27BrN4O3/c1-3-17(2)25(28(36)33-32-27(35)18-12-14-19(30)15-13-18)34-26(21-9-4-5-10-22(21)29(34)37)23-16-31-24-11-7-6-8-20(23)24/h4-17,25-26,31H,3H2,1-2H3,(H,32,35)(H,33,36)