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

Systemtic Name: 4-bromanyl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propanoyl]benzohydrazide Formula: C33H27BrN4O3 MolecularWeight: 607.49648

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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(N(C5=CC=CC=C54)C)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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C33H27BrN4O3/c1-20(31(39)35-36-32(40)22-16-18-23(34)19-17-22)38-30(24-12-6-7-13-25(24)33(38)41)28-26-14-8-9-15-27(26)37(2)29(28)21-10-4-3-5-11-21/h3-20,30H,1-2H3,(H,35,39)(H,36,40)