2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanamide

Systemtic Name: 2-[[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]amino]ethanamide Openeye Name: 2-[[(3R)-5-methyl-2-oxo-indolin-3-yl]amino]acetamide CAS Name: 2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]acetamide IUPAC Name: 2-[[(3R)-5-methyl-2-oxo-1,3-dihydroindol-3-yl]amino]acetamide Traditional Name: 2-[[(3R)-2-keto-5-methyl-indolin-3-yl]amino]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2NCC(=O)N

InChI

InChI=1S/C11H13N3O2/c1-6-2-3-8-7(4-6)10(11(16)14-8)13-5-9(12)15/h2-4,10,13H,5H2,1H3,(H2,12,15)(H,14,16)/t10-/m1/s1