[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-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)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3/c1-16(23(27)25-15-14-18-7-3-5-9-21(18)25)28-22(26)13-12-19-11-10-17-6-2-4-8-20(17)24-19/h2-13,16H,14-15H2,1H3/b13-12+/t16-/m1/s1