(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-morpholinophenyl)acrylamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H24N4O2/c1-2-17-4-3-5-22-19(16-26-23(17)22)14-18(15-25)24(29)27-20-6-8-21(9-7-20)28-10-12-30-13-11-28/h3-9,14,16,26H,2,10-13H2,1H3,(H,27,29)/b18-14+