3-ethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-ethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-ethyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)indolin-2-one CAS Name: 3-ethyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-ethyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-ethyl-5-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)oxindole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O

InChI

InChI=1S/C16H17N3O2/c1-2-9-12-7-8(3-6-13(12)17-15(9)20)14-10-4-5-11(10)16(21)19-18-14/h3,6-7,9-11H,2,4-5H2,1H3,(H,17,20)(H,19,21)