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

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C30H29N5O5 MolecularWeight: 539.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H29N5O5/c1-4-17(2)26(29(37)33-32-28(36)19-13-14-25(35(39)40)18(3)15-19)34-27(21-10-5-6-11-22(21)30(34)38)23-16-31-24-12-8-7-9-20(23)24/h5-17,26-27,31H,4H2,1-3H3,(H,32,36)(H,33,37)