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

Systemtic Name: (3S)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-(morpholinomethyl)-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(morpholinomethyl)oxindole Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@@]2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O

InChI

InChI=1S/C22H24N2O4/c1-16-6-8-17(9-7-16)20(25)14-22(27)18-4-2-3-5-19(18)24(21(22)26)15-23-10-12-28-13-11-23/h2-9,27H,10-15H2,1H3/t22-/m0/s1