(3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: (3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C19H21N2O4S+ MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1COCC[NH+]1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C19H20N2O4S/c22-16(17-6-3-11-26-17)12-19(24)14-4-1-2-5-15(14)21(18(19)23)13-20-7-9-25-10-8-20/h1-6,11,24H,7-10,12-13H2/p+1/t19-/m1/s1