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

Systemtic Name: 4-bromanyl-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]benzohydrazide Formula: C26H21BrN4O3 MolecularWeight: 517.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H21BrN4O3/c1-15-23(20-8-4-5-9-21(20)28-15)24-18-6-2-3-7-19(18)26(34)31(24)14-22(32)29-30-25(33)16-10-12-17(27)13-11-16/h2-13,24,28H,14H2,1H3,(H,29,32)(H,30,33)