1-(2,3-dihydroindol-1-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-[(2-pyrrolidino-8-quinolyl)oxy]ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

InChI

InChI=1S/C23H23N3O2/c27-22(26-15-12-17-6-1-2-8-19(17)26)16-28-20-9-5-7-18-10-11-21(24-23(18)20)25-13-3-4-14-25/h1-2,5-11H,3-4,12-16H2