3-(4-piperidin-1-ylquinolin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-piperidin-1-ylquinolin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-[4-(1-piperidyl)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(1-piperidinyl)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(4-piperidin-1-ylquinolin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-piperidino-2-quinolyl)oxindole Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N3O/c26-22-21(16-9-3-5-11-18(16)24-22)19-14-20(25-12-6-1-7-13-25)15-8-2-4-10-17(15)23-19/h2-5,8-11,14,21H,1,6-7,12-13H2,(H,24,26)