5-(2-azanylpropanoyl)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-(2-azanylpropanoyl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(2-aminopropanoyl)-3,3-dimethyl-indolin-2-one CAS Name: 5-(2-amino-1-oxopropyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(2-aminopropanoyl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-alanyl-3,3-dimethyl-oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C)N

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C)N

InChI

InChI=1S/C13H16N2O2/c1-7(14)11(16)8-4-5-10-9(6-8)13(2,3)12(17)15-10/h4-7H,14H2,1-3H3,(H,15,17)