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

Systemtic Name: N'-ethanoyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-acetyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanehydrazide CAS Name: N'-acetyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-acetyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-acetyl-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-16(26(33)30-29-17(2)32)31-25(19-12-6-7-13-20(19)27(31)34)23-21-14-8-9-15-22(21)28-24(23)18-10-4-3-5-11-18/h3-16,25,28H,1-2H3,(H,29,32)(H,30,33)