[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-15(22(26)24-13-11-16-6-2-3-10-19(16)24)27-20(25)14-18-8-4-7-17-9-5-12-23-21(17)18/h2-10,12,15H,11,13-14H2,1H3