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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC[NH+]3CCOCC3

InChI

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