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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-ethanoyl-propanehydrazide Openeye Name: N'-acetyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-acetyl-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-acetyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-acetyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionohydrazide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-13-20(18-11-7-8-12-19(18)26(13)4)21-16-9-5-6-10-17(16)23(30)27(21)14(2)22(29)25-24-15(3)28/h5-12,14,21H,1-4H3,(H,24,28)(H,25,29)