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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H24N4O4/c1-2-22-14-6-4-3-5-13(14)15(18(22)25)20-17(24)16(23)19-7-8-21-9-11-26-12-10-21/h3-6,15H,2,7-12H2,1H3,(H,19,23)(H,20,24)/t15-/m1/s1