3-[1-(5-methylfuran-2-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(5-methyl-2-furyl)ethylamino]indolin-2-one CAS Name: 3-[1-(5-methyl-2-furanyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(5-methyl-2-furyl)ethylamino]oxindole Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H16N2O2/c1-9-7-8-13(19-9)10(2)16-14-11-5-3-4-6-12(11)17-15(14)18/h3-8,10,14,16H,1-2H3,(H,17,18)