(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[4-(dimethylamino)benzyl]acrylamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C23H24N4O/c1-26(2)20-11-8-18(9-12-20)16-25-23(28)13-10-19-17-27(15-5-14-24)22-7-4-3-6-21(19)22/h3-4,6-13,17H,5,15-16H2,1-2H3,(H,25,28)/b13-10+