(3R)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C20H23N2O4S+ MolecularWeight: 387.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

InChI

InChI=1S/C20H22N2O4S/c1-14-6-7-18(27-14)17(23)12-20(25)15-4-2-3-5-16(15)22(19(20)24)13-21-8-10-26-11-9-21/h2-7,25H,8-13H2,1H3/p+1/t20-/m1/s1