3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C)C#N

InChI

InChI=1S/C21H21N5O3/c1-12-15(13(2)24-21(29)17(12)10-22)7-8-19(27)25-26-20(28)9-14-11-23-18-6-4-3-5-16(14)18/h3-6,11,23H,7-9H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)