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

Systemtic Name: 3,3-diethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one Openeye Name: 3,3-diethyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)indolin-2-one CAS Name: 3,3-diethyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one IUPAC Name: 3,3-diethyl-5-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-indol-2-one Traditional Name: 3,3-diethyl-5-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)oxindole Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-18(4-2)13-9-10(5-8-14(13)19-17(18)23)15-11-6-7-12(11)16(22)21-20-15/h5,8-9,11-12H,3-4,6-7H2,1-2H3,(H,19,23)(H,21,22)