(2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-hydroxyimino-4-methyl-pentanamide

Systemtic Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-hydroxyimino-4-methyl-pentanamide Openeye Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-hydroxyimino-4-methyl-pentanamide CAS Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-hydroxyimino-4-methylpentanamide IUPAC Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-hydroxyimino-4-methylpentanamide Traditional Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-2-hydroximino-4-methyl-valeramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NO)C(=O)NC(CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CC(C)C/C(=N/O)/C(=O)NC(CC1=CNC2=CC=CC=C21)C#N

InChI

InChI=1S/C17H20N4O2/c1-11(2)7-16(21-23)17(22)20-13(9-18)8-12-10-19-15-6-4-3-5-14(12)15/h3-6,10-11,13,19,23H,7-8H2,1-2H3,(H,20,22)/b21-16-