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

Systemtic Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-4-methyl-2-(oxan-2-yloxyimino)pentanamide Openeye Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-4-methyl-2-tetrahydropyran-2-yloxyimino-pentanamide CAS Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-oxanyloxyimino)pentanamide IUPAC Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-4-methyl-2-(oxan-2-yloxyimino)pentanamide Traditional Name: (2Z)-N-[1-cyano-2-(1H-indol-3-yl)ethyl]-4-methyl-2-tetrahydropyran-2-yloximino-valeramide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NOC1CCCCO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CC(C)C/C(=N/OC1CCCCO1)/C(=O)NC(CC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C22H28N4O3/c1-15(2)11-20(26-29-21-9-5-6-10-28-21)22(27)25-17(13-23)12-16-14-24-19-8-4-3-7-18(16)19/h3-4,7-8,14-15,17,21,24H,5-6,9-12H2,1-2H3,(H,25,27)/b26-20-