6-[ethyl(2-methylprop-2-enyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[ethyl(2-methylprop-2-enyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[ethyl(2-methylallyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[ethyl(2-methylprop-2-enyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[ethyl(2-methylprop-2-enyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[ethyl(2-methylallyl)amino]-3-hydroxy-oxindole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1=CC2=C(C=C1)C(C(=O)N2)O

Isomeric SMILES

CCN(CC(=C)C)C1=CC2=C(C=C1)C(C(=O)N2)O

InChI

InChI=1S/C14H18N2O2/c1-4-16(8-9(2)3)10-5-6-11-12(7-10)15-14(18)13(11)17/h5-7,13,17H,2,4,8H2,1,3H3,(H,15,18)