N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(methylamino)ethanamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)-2-(methylamino)acetamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-(methylamino)acetamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-(methylamino)acetamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)-2-(methylamino)acetamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CNCC(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C11H12ClN3O2/c1-13-5-11(17)15-9-2-6-3-10(16)14-8(6)4-7(9)12/h2,4,13H,3,5H2,1H3,(H,14,16)(H,15,17)