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

Systemtic Name: 3-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-4-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-4-nitro-benzohydrazide CAS Name: 3-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-4-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-3-methyl-4-nitro-benzohydrazide Formula: C37H35N5O5 MolecularWeight: 629.7043

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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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C37H35N5O5/c1-5-22(2)32(36(44)39-38-35(43)25-19-20-29(42(46)47)23(3)21-25)41-34(26-15-9-10-16-27(26)37(41)45)31-28-17-11-12-18-30(28)40(4)33(31)24-13-7-6-8-14-24/h6-22,32,34H,5H2,1-4H3,(H,38,43)(H,39,44)