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

Systemtic Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-3-phenyl-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)N3CC(=O)NNC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-19-27(23-14-8-9-15-24(23)32(19)2)28-21-12-6-7-13-22(21)29(36)33(28)18-26(35)31-30-25(34)17-16-20-10-4-3-5-11-20/h3-15,28H,16-18H2,1-2H3,(H,30,34)(H,31,35)