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

Systemtic Name: N'-ethanoyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-acetyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propionohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-12(20(27)24-23-13(2)26)25-19(15-8-3-4-9-16(15)21(25)28)17-11-22-18-10-6-5-7-14(17)18/h3-12,19,22H,1-2H3,(H,23,26)(H,24,27)