[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C(=CC3=CC=CO3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)/C(=C/C3=CC=CO3)/C#N

InChI

InChI=1S/C19H16N2O4/c1-13(18(22)21-9-8-14-5-2-3-7-17(14)21)25-19(23)15(12-20)11-16-6-4-10-24-16/h2-7,10-11,13H,8-9H2,1H3/b15-11+/t13-/m1/s1