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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

Isomeric SMILES

C[C@H]1CCCCN1C2=NC3=C(C=CC=C3OCC(=O)N4CCC5=CC=CC=C54)C=C2

InChI

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