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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(3S)-2-oxidanylidene-1-propyl-3H-indol-3-yl]ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(3S)-2-oxo-1-propyl-indolin-3-yl]oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-[(3S)-2-oxo-1-propyl-3H-indol-3-yl]oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(3S)-2-oxo-1-propyl-3H-indol-3-yl]oxamide Traditional Name: N'-[(3S)-2-keto-1-propyl-indolin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C20H29N4O4+ MolecularWeight: 389.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-2-9-24-16-7-4-3-6-15(16)17(20(24)27)22-19(26)18(25)21-8-5-10-23-11-13-28-14-12-23/h3-4,6-7,17H,2,5,8-14H2,1H3,(H,21,25)(H,22,26)/p+1/t17-/m0/s1