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

Systemtic Name: N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-(3-morpholinopropyl)oxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H24N4O4/c1-21-14-6-3-2-5-13(14)15(18(21)25)20-17(24)16(23)19-7-4-8-22-9-11-26-12-10-22/h2-3,5-6,15H,4,7-12H2,1H3,(H,19,23)(H,20,24)/t15-/m1/s1