2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(3-phenylpropanoyl)pentanehydrazide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(3-phenylpropanoyl)pentanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-(3-phenylpropanoyl)pentanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(1-oxo-3-phenylpropyl)pentanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(3-phenylpropanoyl)pentanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N'-hydrocinnamoyl-4-methyl-valerohydrazide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O3/c1-21(2)20-28(32(39)35-34-29(38)19-18-23-12-6-5-7-13-23)37-31(24-14-8-9-15-25(24)33(37)40)30-22(3)36(4)27-17-11-10-16-26(27)30/h5-17,21,28,31H,18-20H2,1-4H3,(H,34,38)(H,35,39)