(4-ethanoylphenyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]acrylic acid (4-acetylphenyl) ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C22H18N2O3/c1-16(25)17-7-10-19(11-8-17)27-22(26)12-9-18-15-24(14-4-13-23)21-6-3-2-5-20(18)21/h2-3,5-12,15H,4,14H2,1H3/b12-9+