N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-1-methyl-indole-3-carbohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C)C#N

InChI

InChI=1S/C21H21N5O3/c1-12-14(13(2)23-20(28)16(12)10-22)8-9-19(27)24-25-21(29)17-11-26(3)18-7-5-4-6-15(17)18/h4-7,11H,8-9H2,1-3H3,(H,23,28)(H,24,27)(H,25,29)