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

Systemtic Name: N'-[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(2-piperidin-1-ylethyl)ethanediamide Openeye Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]-N-[2-(1-piperidyl)ethyl]oxamide CAS Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-[2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N'-[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]-N-(2-piperidin-1-ylethyl)oxamide Traditional Name: N'-[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]-N-(2-piperidinoethyl)oxamide Formula: C19H25BrN4O3 MolecularWeight: 437.3308

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)NCCN3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H25BrN4O3/c1-2-24-15-7-6-13(20)12-14(15)16(19(24)27)22-18(26)17(25)21-8-11-23-9-4-3-5-10-23/h6-7,12,16H,2-5,8-11H2,1H3,(H,21,25)(H,22,26)/t16-/m1/s1