(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C21H18ClN3O2/c1-27-20-9-8-16(22)13-18(20)24-21(26)10-7-15-14-25(12-4-11-23)19-6-3-2-5-17(15)19/h2-3,5-10,13-14H,4,12H2,1H3,(H,24,26)/b10-7+