[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16(23(27)25-15-13-17-6-2-3-10-20(17)25)28-21(26)12-11-19-8-4-7-18-9-5-14-24-22(18)19/h2-12,14,16H,13,15H2,1H3/b12-11+