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

Systemtic Name: 5-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)indolin-2-one CAS Name: 5-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-methyl-5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(5-keto-4-methyl-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)oxindole Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCC2C(=N1)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1C(=O)C2CCC2C(=N1)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C15H15N3O2/c1-18-15(20)11-4-3-10(11)14(17-18)8-2-5-12-9(6-8)7-13(19)16-12/h2,5-6,10-11H,3-4,7H2,1H3,(H,16,19)