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

Systemtic Name: 4-bromanyl-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]benzohydrazide Formula: C32H25BrN4O3 MolecularWeight: 593.4699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)Br)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H25BrN4O3/c1-19(30(38)35-36-31(39)21-15-17-22(33)18-16-21)37-29(23-11-5-6-12-24(23)32(37)40)27-25-13-7-8-14-26(25)34-28(27)20-9-3-2-4-10-20/h2-19,29,34H,1H3,(H,35,38)(H,36,39)