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

Systemtic Name: 1,3,3-trimethyl-5-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indol-2-one Openeye Name: 1,3,3-trimethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indolin-2-one CAS Name: 1,3,3-trimethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-2-indolone IUPAC Name: 1,3,3-trimethyl-5-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)indol-2-one Traditional Name: 5-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-1,3,3-trimethyl-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)C4C3C4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3C4)N(C1=O)C)C

InChI

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