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

Systemtic Name: N'-[(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(3R)-1-methyl-2-oxo-indolin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(3R)-1-methyl-2-oxo-3H-indol-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[(3R)-2-keto-1-methyl-indolin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCCC[NH+]3CCOCC3

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)/p+1/t15-/m1/s1