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

Systemtic Name: ethyl (E)-3-[1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[2-(2-chlorophenoxy)ethyl]-2-methylindol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3Cl)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3Cl)C)/C#N

InChI

InChI=1S/C23H21ClN2O3/c1-3-28-23(27)17(15-25)14-19-16(2)26(21-10-6-4-8-18(19)21)12-13-29-22-11-7-5-9-20(22)24/h4-11,14H,3,12-13H2,1-2H3/b17-14+