3-ethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-ethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-ethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indolin-2-one CAS Name: 3-ethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-ethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-ethyl-5-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)NC1=O

InChI

InChI=1S/C15H15N3O2/c1-2-8-9-5-7(3-4-12(9)16-14(8)19)13-10-6-11(10)15(20)18-17-13/h3-5,8,10-11H,2,6H2,1H3,(H,16,19)(H,18,20)