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

Systemtic Name: (3R)-1-(morpholin-4-ium-4-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]indol-2-one Openeye Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-(4-morpholin-4-iumylmethyl)-3-[2-oxo-2-(4-propylphenyl)ethyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-1-(morpholin-4-ium-4-ylmethyl)-3-[2-oxo-2-(4-propylphenyl)ethyl]indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]-1-(morpholin-4-ium-4-ylmethyl)oxindole Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C[NH+]4CCOCC4)O

InChI

InChI=1S/C24H28N2O4/c1-2-5-18-8-10-19(11-9-18)22(27)16-24(29)20-6-3-4-7-21(20)26(23(24)28)17-25-12-14-30-15-13-25/h3-4,6-11,29H,2,5,12-17H2,1H3/p+1/t24-/m1/s1