6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-ylidene]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-ylidene]methyl]-1,3-dihydroindol-2-one Openeye Name: 6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidylidene]methyl]indolin-2-one CAS Name: 6-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinylidene]methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-ylidene]methyl]-1,3-dihydroindol-2-one Traditional Name: 6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidylidene]methyl]oxindole Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(=CC4=CC5=C(CC(=O)N5)C=C4)CC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(=CC4=CC5=C(CC(=O)N5)C=C4)CC3

InChI

InChI=1S/C26H27N3O2/c1-18-5-8-22-23(27-18)3-2-4-25(22)31-14-13-29-11-9-19(10-12-29)15-20-6-7-21-17-26(30)28-24(21)16-20/h2-8,15-16H,9-14,17H2,1H3,(H,28,30)