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

Systemtic Name: ethyl (E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]acrylic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-2-26-22(25)17(15-23)14-18-16-24(21-11-7-6-10-20(18)21)12-13-27-19-8-4-3-5-9-19/h3-11,14,16H,2,12-13H2,1H3/b17-14+