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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)N(C1=O)C)C

InChI

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