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

Systemtic Name: N'-ethanoyl-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-acetyl-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-acetyl-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-acetyl-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-acetyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

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