5-[azanyl(oxolan-2-yl)methyl]-1-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3CCCO3)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3CCCO3)N

InChI

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