(3S)-1-(morpholin-4-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one

Systemtic Name: (3S)-1-(morpholin-4-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-1-(morpholinomethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-1-(4-morpholinylmethyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(morpholin-4-ylmethyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)-1-(morpholinomethyl)oxindole Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O

InChI

InChI=1S/C24H28N2O4/c1-17(2)18-7-9-19(10-8-18)22(27)15-24(29)20-5-3-4-6-21(20)26(23(24)28)16-25-11-13-30-14-12-25/h3-10,17,29H,11-16H2,1-2H3/t24-/m0/s1