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

Systemtic Name: 3-methyl-4-nitro-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]benzohydrazide Openeye Name: 3-methyl-4-nitro-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]benzohydrazide CAS Name: 3-methyl-4-nitro-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]benzohydrazide IUPAC Name: 3-methyl-4-nitro-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C33H27N5O5 MolecularWeight: 573.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H27N5O5/c1-19-18-22(16-17-27(19)38(42)43)32(40)36-35-31(39)20(2)37-30(23-12-6-7-13-24(23)33(37)41)28-25-14-8-9-15-26(25)34-29(28)21-10-4-3-5-11-21/h3-18,20,30,34H,1-2H3,(H,35,39)(H,36,40)