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

Systemtic Name: (3R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)indol-2-one Traditional Name: (3R)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C21H22ClN2O4+ MolecularWeight: 401.86338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c22-16-7-5-15(6-8-16)19(25)13-21(27)17-3-1-2-4-18(17)24(20(21)26)14-23-9-11-28-12-10-23/h1-8,27H,9-14H2/p+1/t21-/m1/s1