5-azanyl-6-[1-(oxolan-2-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[1-(oxolan-2-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-tetrahydrofuran-2-ylethylamino)indolin-2-one CAS Name: 5-amino-6-[1-(2-oxolanyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[1-(oxolan-2-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[1-(tetrahydrofuryl)ethylamino]oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(C1CCCO1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O2/c1-8(13-3-2-4-19-13)16-12-7-11-9(5-10(12)15)6-14(18)17-11/h5,7-8,13,16H,2-4,6,15H2,1H3,(H,17,18)