5-azanyl-6-(2-ethylhexoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-ethylhexoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-ethylhexoxy)indolin-2-one CAS Name: 5-amino-6-(2-ethylhexoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-ethylhexoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-ethylhexoxy)oxindole Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCCC(CC)COC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C16H24N2O2/c1-3-5-6-11(4-2)10-20-15-9-14-12(7-13(15)17)8-16(19)18-14/h7,9,11H,3-6,8,10,17H2,1-2H3,(H,18,19)