2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(6-chloro-2-oxo-indolin-5-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(6-chloro-2-keto-indolin-5-yl)-3-methyl-valeramide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C2C(=C1)CC(=O)N2)Cl)N

InChI

InChI=1S/C14H18ClN3O2/c1-3-7(2)13(16)14(20)18-11-4-8-5-12(19)17-10(8)6-9(11)15/h4,6-7,13H,3,5,16H2,1-2H3,(H,17,19)(H,18,20)