3-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide Openeye Name: 3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enamide CAS Name: 3-[1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-2-cyano-2-propenamide IUPAC Name: 3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2-cyano-acrylamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=C(C#N)C(=O)N

InChI

InChI=1S/C20H16ClN3O2/c21-17-6-2-4-8-19(17)26-10-9-24-13-15(11-14(12-22)20(23)25)16-5-1-3-7-18(16)24/h1-8,11,13H,9-10H2,(H2,23,25)