5-methyl-3-(oxolan-2-ylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(oxolan-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(tetrahydrofuran-2-ylmethylamino)indolin-2-one CAS Name: 5-methyl-3-(2-oxolanylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(oxolan-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(tetrahydrofurfurylamino)oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC3CCCO3

InChI

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