5-azanyl-6-(oxan-2-ylmethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(oxan-2-ylmethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(tetrahydropyran-2-ylmethoxy)indolin-2-one CAS Name: 5-amino-6-(2-oxanylmethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(oxan-2-ylmethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(tetrahydropyran-2-ylmethoxy)oxindole Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CCOC(C1)COC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H18N2O3/c15-11-5-9-6-14(17)16-12(9)7-13(11)19-8-10-3-1-2-4-18-10/h5,7,10H,1-4,6,8,15H2,(H,16,17)