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

Systemtic Name: [(1R)-1-cyanoethyl] (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]acrylic acid [(1R)-1-cyanoethyl] ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C=CC1=CN(C2=CC=CC=C21)CCC#N

Isomeric SMILES

C[C@H](C#N)OC(=O)/C=C/C1=CN(C2=CC=CC=C21)CCC#N

InChI

InChI=1S/C17H15N3O2/c1-13(11-19)22-17(21)8-7-14-12-20(10-4-9-18)16-6-3-2-5-15(14)16/h2-3,5-8,12-13H,4,10H2,1H3/b8-7+/t13-/m1/s1