N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(2-iodanylphenoxy)ethanamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(2-iodanylphenoxy)ethanamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(2-iodophenoxy)acetamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-(2-iodophenoxy)acetamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(2-iodophenoxy)acetamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(2-iodophenoxy)acetamide Formula: C19H15IN4O2 MolecularWeight: 458.25247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)COC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)COC3=CC=CC=C3I

InChI

InChI=1S/C19H15IN4O2/c20-16-6-2-4-8-18(16)26-13-19(25)23-22-11-14-12-24(10-9-21)17-7-3-1-5-15(14)17/h1-8,11-12H,10,13H2,(H,23,25)