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

Systemtic Name: 3-methyl-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C31H31N5O5 MolecularWeight: 553.60834

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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-])C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

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=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C31H31N5O5/c1-5-17(2)27(30(38)34-33-29(37)20-14-15-25(36(40)41)18(3)16-20)35-28(21-10-6-7-11-22(21)31(35)39)26-19(4)32-24-13-9-8-12-23(24)26/h6-17,27-28,32H,5H2,1-4H3,(H,33,37)(H,34,38)