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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-benzyl-N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]oxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O3/c1-2-23-15-9-8-13(20)10-14(15)16(19(23)26)22-18(25)17(24)21-11-12-6-4-3-5-7-12/h3-10,16H,2,11H2,1H3,(H,21,24)(H,22,25)/t16-/m1/s1