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

Systemtic Name: 4-bromanyl-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 4-bromo-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]benzohydrazide IUPAC Name: 4-bromo-N'-[4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]benzohydrazide Formula: C37H35BrN4O3 MolecularWeight: 663.6028

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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(CC(C)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(CC(C)C)C(=O)NNC(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C37H35BrN4O3/c1-22(2)21-31(36(44)40-39-35(43)25-17-19-26(38)20-18-25)42-34(27-9-5-6-10-28(27)37(42)45)32-29-11-7-8-12-30(29)41(4)33(32)24-15-13-23(3)14-16-24/h5-20,22,31,34H,21H2,1-4H3,(H,39,43)(H,40,44)