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

Systemtic Name: N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C19H27N4O4+ MolecularWeight: 375.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C19H26N4O4/c1-2-23-15-7-4-3-6-14(15)16(19(23)26)21-18(25)17(24)20-8-5-9-22-10-12-27-13-11-22/h3-4,6-7,16H,2,5,8-13H2,1H3,(H,20,24)(H,21,25)/p+1/t16-/m1/s1