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

Systemtic Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]indolin-2-one CAS Name: 6-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 6-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]oxindole Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/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/h2-8,16,19H,9-15,17H2,1H3,(H,28,30)