(E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-N-phenyl-acrylamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c1-20-12-13-21(2)27(16-20)33-15-14-31-19-23(25-10-6-7-11-26(25)31)17-22(18-29)28(32)30-24-8-4-3-5-9-24/h3-13,16-17,19H,14-15H2,1-2H3,(H,30,32)/b22-17+