N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-(3-morpholinopropyl)oxamide Formula: C19H25BrN4O4 MolecularWeight: 453.3302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H25BrN4O4/c1-2-24-15-5-4-13(20)12-14(15)16(19(24)27)22-18(26)17(25)21-6-3-7-23-8-10-28-11-9-23/h4-5,12,16H,2-3,6-11H2,1H3,(H,21,25)(H,22,26)/t16-/m1/s1