N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-4-nitro-benzohydrazide Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H23N5O5/c1-16-24(21-9-5-6-10-22(21)30(16)2)25-19-7-3-4-8-20(19)27(35)31(25)15-23(33)28-29-26(34)17-11-13-18(14-12-17)32(36)37/h3-14,25H,15H2,1-2H3,(H,28,33)(H,29,34)