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

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-propanehydrazide Openeye Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-phenyl-propanehydrazide CAS Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-phenylpropanehydrazide IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-phenylpropanehydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N'-phenyl-propionohydrazide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC5=CC=CC=C5

InChI

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