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

Systemtic Name: 3-methyl-N'-[4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[4-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[4-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]-4-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C36H33N5O5 MolecularWeight: 615.67772

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H33N5O5/c1-21(2)19-30(35(43)39-38-34(42)24-17-18-29(41(45)46)22(3)20-24)40-33(25-13-7-8-14-26(25)36(40)44)31-27-15-9-10-16-28(27)37-32(31)23-11-5-4-6-12-23/h4-18,20-21,30,33,37H,19H2,1-3H3,(H,38,42)(H,39,43)