(3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: (3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c26-19(11-10-18-6-2-1-3-7-18)16-23(28)20-8-4-5-9-21(20)25(22(23)27)17-24-12-14-29-15-13-24/h1-11,28H,12-17H2/p+1/b11-10+/t23-/m1/s1