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

Systemtic Name: N'-ethanoyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanehydrazide Openeye Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanehydrazide CAS Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanehydrazide IUPAC Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanehydrazide Traditional Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-4-14(2)21(23(30)27-26-15(3)29)28-22(17-10-5-6-11-18(17)24(28)31)19-13-25-20-12-8-7-9-16(19)20/h5-14,21-22,25H,4H2,1-3H3,(H,26,29)(H,27,30)