(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-4-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-4-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-4-morpholino-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[2-methyl-4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-4-morpholino-phenyl)acrylamide Formula: C25H26N4O2 MolecularWeight: 414.49954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)/C=C(\C#N)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O2/c1-18-14-22(29-10-12-31-13-11-29)7-6-19(18)15-21(16-26)25(30)27-9-8-20-17-28-24-5-3-2-4-23(20)24/h2-7,14-15,17,28H,8-13H2,1H3,(H,27,30)/b21-15+