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

Systemtic Name: 4-bromanyl-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propanoyl]benzohydrazide Formula: C34H29BrN4O3 MolecularWeight: 621.52306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C34H29BrN4O3/c1-20-12-14-22(15-13-20)30-29(27-10-6-7-11-28(27)38(30)3)31-25-8-4-5-9-26(25)34(42)39(31)21(2)32(40)36-37-33(41)23-16-18-24(35)19-17-23/h4-19,21,31H,1-3H3,(H,36,40)(H,37,41)