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(3R)-1-ethyl-4'-[(4-methylphenyl)-oxidanyl-methylidene]-1'-(3-morpholin-4-ium-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

(3R)-1-ethyl-4'-[(4-methylphenyl)-oxidanyl-methylidene]-1'-(3-morpholin-4-ium-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione

Systemtic Name:(3R)-1-ethyl-4'-[(4-methylphenyl)-oxidanyl-methylidene]-1'-(3-morpholin-4-ium-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione
Openeye Name:(3R)-1-ethyl-4'-[hydroxy(p-tolyl)methylene]-1'-(3-morpholin-4-ium-4-ylpropyl)spiro[indoline-3,5'-pyrrolidine]-2,2',3'-trione
CAS Name:(3R)-1-ethyl-4'-[hydroxy-(4-methylphenyl)methylidene]-1'-[3-(4-morpholin-4-iumyl)propyl]spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione
IUPAC Name:(3R)-1-ethyl-4'-[hydroxy-(4-methylphenyl)methylidene]-1'-(3-morpholin-4-ium-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione
Traditional Name:(3R)-1-ethyl-4'-[hydroxy(p-tolyl)methylene]-1'-(3-morpholin-4-ium-4-ylpropyl)spiro[indoline-3,5'-pyrrolidine]-2,2',3'-trione
Formula: C28H32N3O5+
MolecularWeight: 490.57078
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3(C1=O)C(=C(C4=CC=C(C=C4)C)O)C(=O)C(=O)N3CCC[NH+]5CCOCC5


Isomeric SMILES

CCN1C2=CC=CC=C2[C@]3(C1=O)C(=C(C4=CC=C(C=C4)C)O)C(=O)C(=O)N3CCC[NH+]5CCOCC5


InChI

InChI=1S/C28H31N3O5/c1-3-30-22-8-5-4-7-21(22)28(27(30)35)23(24(32)20-11-9-19(2)10-12-20)25(33)26(34)31(28)14-6-13-29-15-17-36-18-16-29/h4-5,7-12,32H,3,6,13-18H2,1-2H3/p+1/t28-/m1/s1


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