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

Systemtic Name: ethyl (E)-2-cyano-3-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3CC=C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3CC=C)C)/C#N

InChI

InChI=1S/C26H26N2O3/c1-4-10-20-11-6-9-14-25(20)31-16-15-28-19(3)23(22-12-7-8-13-24(22)28)17-21(18-27)26(29)30-5-2/h4,6-9,11-14,17H,1,5,10,15-16H2,2-3H3/b21-17+