2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-phenylacetohydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N'-phenyl-acetohydrazide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-17-24(21-14-8-9-15-22(21)29(17)2)25-19-12-6-7-13-20(19)26(32)30(25)16-23(31)28-27-18-10-4-3-5-11-18/h3-15,25,27H,16H2,1-2H3,(H,28,31)