(E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-methyl-acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N)/C#N

InChI

InChI=1S/C21H16N4O/c1-24-21(26)17(12-23)10-18-14-25(20-9-5-4-8-19(18)20)13-16-7-3-2-6-15(16)11-22/h2-10,14H,13H2,1H3,(H,24,26)/b17-10+