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

Systemtic Name: 4-bromanyl-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]benzohydrazide Formula: C32H25BrN4O3 MolecularWeight: 593.4699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C32H25BrN4O3/c1-19-10-12-20(13-11-19)29-28(25-8-4-5-9-26(25)34-29)30-23-6-2-3-7-24(23)32(40)37(30)18-27(38)35-36-31(39)21-14-16-22(33)17-15-21/h2-17,30,34H,18H2,1H3,(H,35,38)(H,36,39)