(3S)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3S)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-phenacyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-phenacyl-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-phenacylindol-2-one Traditional Name: (3S)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-phenacyl-oxindole Formula: C21H23N2O4+ MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1COCC[NH+]1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O4/c24-19(16-6-2-1-3-7-16)14-21(26)17-8-4-5-9-18(17)23(20(21)25)15-22-10-12-27-13-11-22/h1-9,26H,10-15H2/p+1/t21-/m0/s1