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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-propanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-phenyl-propanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-phenylpropanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-phenylpropanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N'-phenyl-propionohydrazide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NNC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O2/c1-16(24(30)28-27-17-9-3-2-4-10-17)29-23(19-12-5-6-13-20(19)25(29)31)21-15-26-22-14-8-7-11-18(21)22/h2-16,23,26-27H,1H3,(H,28,30)