1-(2,3-dihydroindol-1-yl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxyethanone Traditional Name: 1-indolin-1-yl-2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]ethanone Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

InChI

InChI=1S/C25H27N3O2/c1-18-6-5-14-27(16-18)23-12-11-20-8-4-10-22(25(20)26-23)30-17-24(29)28-15-13-19-7-2-3-9-21(19)28/h2-4,7-12,18H,5-6,13-17H2,1H3/t18-/m0/s1