2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-propanoyl-pentanehydrazide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-propanoyl-pentanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-propanoyl-pentanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(1-oxopropyl)pentanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-propanoylpentanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N'-propionyl-valerohydrazide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NNC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3/c1-4-22(30)27-28-24(31)21(13-15(2)3)29-23(17-10-5-6-11-18(17)25(29)32)19-14-26-20-12-8-7-9-16(19)20/h5-12,14-15,21,23,26H,4,13H2,1-3H3,(H,27,30)(H,28,31)