[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-quinolin-2-ylpropanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-quinolin-2-ylpropanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/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/h2-11,16H,12-15H2,1H3