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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[(3R)-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl]ethanediamide Openeye Name: N'-[(3R)-1-isopropyl-2-oxo-indolin-3-yl]-N-(2-morpholinoethyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-[(3R)-2-oxo-1-propan-2-yl-3H-indol-3-yl]oxamide Traditional Name: N'-[(3R)-1-isopropyl-2-keto-indolin-3-yl]-N-(2-morpholinoethyl)oxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCN3CCOCC3

InChI

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