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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC1=O)C

InChI

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