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

Systemtic Name: 5-methyl-3-[1-(5-methylfuran-2-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[1-(5-methyl-2-furyl)ethylamino]indolin-2-one CAS Name: 5-methyl-3-[1-(5-methyl-2-furanyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[1-(5-methylfuran-2-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[1-(5-methyl-2-furyl)ethylamino]oxindole Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=C(O3)C

InChI

InChI=1S/C16H18N2O2/c1-9-4-6-13-12(8-9)15(16(19)18-13)17-11(3)14-7-5-10(2)20-14/h4-8,11,15,17H,1-3H3,(H,18,19)