4-[(2R)-4-propylmorpholin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[(2R)-4-propylmorpholin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 4-[(2R)-4-propylmorpholin-2-yl]indolin-2-one CAS Name: 4-[(2R)-4-propyl-2-morpholinyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[(2R)-4-propylmorpholin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 4-[(2R)-4-propylmorpholin-2-yl]oxindole Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCOC(C1)C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CCCN1CCO[C@@H](C1)C2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-2-6-17-7-8-19-14(10-17)11-4-3-5-13-12(11)9-15(18)16-13/h3-5,14H,2,6-10H2,1H3,(H,16,18)/t14-/m0/s1