1,3-dimethyl-5-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one

Systemtic Name: 1,3-dimethyl-5-(4-methyl-5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one Openeye Name: 1,3-dimethyl-5-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indolin-2-one CAS Name: 1,3-dimethyl-5-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one IUPAC Name: 1,3-dimethyl-5-(4-methyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3H-indol-2-one Traditional Name: 5-(5-keto-4-methyl-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3-dimethyl-oxindole Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=NN(C(=O)C4C3C4)C)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=NN(C(=O)C4C3C4)C)N(C1=O)C

InChI

InChI=1S/C16H17N3O2/c1-8-10-6-9(4-5-13(10)18(2)15(8)20)14-11-7-12(11)16(21)19(3)17-14/h4-6,8,11-12H,7H2,1-3H3