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

Systemtic Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

InChI

InChI=1S/C21H19N3O3/c1-26-19-8-4-5-9-20(19)27-11-10-24-14-16(12-15(13-22)21(23)25)17-6-2-3-7-18(17)24/h2-9,12,14H,10-11H2,1H3,(H2,23,25)