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

Systemtic Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]-4-nitro-benzohydrazide Formula: C32H25N5O5 MolecularWeight: 559.5714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H25N5O5/c1-35-26-14-8-7-13-25(26)28(29(35)20-9-3-2-4-10-20)30-23-11-5-6-12-24(23)32(40)36(30)19-27(38)33-34-31(39)21-15-17-22(18-16-21)37(41)42/h2-18,30H,19H2,1H3,(H,33,38)(H,34,39)