ethyl (E)-2-cyano-3-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-methylindol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]acrylic acid ethyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCOC3=CC(=CC(=C3)C)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CCOC3=CC(=CC(=C3)C)C)C)/C#N

InChI

InChI=1S/C25H26N2O3/c1-5-29-25(28)20(16-26)15-23-19(4)27(24-9-7-6-8-22(23)24)10-11-30-21-13-17(2)12-18(3)14-21/h6-9,12-15H,5,10-11H2,1-4H3/b20-15+