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

Systemtic Name: (E)-3-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-N-methyl-acrylamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C21H18ClN3O2/c1-24-21(26)15(13-23)12-16-14-25(20-5-3-2-4-19(16)20)10-11-27-18-8-6-17(22)7-9-18/h2-9,12,14H,10-11H2,1H3,(H,24,26)/b15-12+