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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(2-phenylacetyl)propanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N'-(2-phenylacetyl)propionohydrazide Formula: C29H28N4O3 MolecularWeight: 480.55762

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-18-26(23-15-9-10-16-24(23)32(18)3)27-21-13-7-8-14-22(21)29(36)33(27)19(2)28(35)31-30-25(34)17-20-11-5-4-6-12-20/h4-16,19,27H,17H2,1-3H3,(H,30,34)(H,31,35)