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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

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