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

Systemtic Name: (3R)-1-(morpholin-4-ium-4-ylmethyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C25H25N2O4+ MolecularWeight: 417.477

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1COCC[NH+]1CN2C3=CC=CC=C3[C@@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C25H24N2O4/c28-23(20-9-5-7-18-6-1-2-8-19(18)20)16-25(30)21-10-3-4-11-22(21)27(24(25)29)17-26-12-14-31-15-13-26/h1-11,30H,12-17H2/p+1/t25-/m1/s1