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

Systemtic Name: (3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(3-methoxyphenyl)ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C22H25N2O5+ MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

InChI

InChI=1S/C22H24N2O5/c1-28-17-6-4-5-16(13-17)20(25)14-22(27)18-7-2-3-8-19(18)24(21(22)26)15-23-9-11-29-12-10-23/h2-8,13,27H,9-12,14-15H2,1H3/p+1/t22-/m1/s1