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

Systemtic Name: N'-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]-4-nitro-benzohydrazide CAS Name: N'-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-4-nitrobenzohydrazide IUPAC Name: N'-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-4-nitro-benzohydrazide Formula: C35H31N5O5 MolecularWeight: 601.65114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31N5O5/c1-3-21(2)31(34(42)38-37-33(41)23-17-19-24(20-18-23)40(44)45)39-32(25-13-7-8-14-26(25)35(39)43)29-27-15-9-10-16-28(27)36-30(29)22-11-5-4-6-12-22/h4-21,31-32,36H,3H2,1-2H3,(H,37,41)(H,38,42)