5-[methylamino(oxolan-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[methylamino(oxolan-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[methylamino(tetrahydrofuran-2-yl)methyl]indolin-2-one CAS Name: 5-[methylamino(2-oxolanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[methylamino(oxolan-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[methylamino(tetrahydrofuryl)methyl]oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCO1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(C1CCCO1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H18N2O2/c1-15-14(12-3-2-6-18-12)9-4-5-11-10(7-9)8-13(17)16-11/h4-5,7,12,14-15H,2-3,6,8H2,1H3,(H,16,17)