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

Systemtic Name: 3-ethyl-3-methyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one Openeye Name: 3-ethyl-3-methyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)indolin-2-one CAS Name: 3-ethyl-3-methyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one IUPAC Name: 3-ethyl-3-methyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one Traditional Name: 3-ethyl-5-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3-methyl-oxindole Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

InChI

InChI=1S/C17H19N3O2/c1-3-17(2)12-8-9(4-7-13(12)18-16(17)22)14-10-5-6-11(10)15(21)20-19-14/h4,7-8,10-11H,3,5-6H2,1-2H3,(H,18,22)(H,20,21)