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

Systemtic Name: 5-azanyl-6-(2-butoxyethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-butoxyethoxy)indolin-2-one CAS Name: 5-amino-6-(2-butoxyethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-butoxyethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-butoxyethoxy)oxindole Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCCOCCOC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C14H20N2O3/c1-2-3-4-18-5-6-19-13-9-12-10(7-11(13)15)8-14(17)16-12/h7,9H,2-6,8,15H2,1H3,(H,16,17)