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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C

InChI

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