(3S)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]-1-(2-phenoxyethyl)oxindole Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C23H20N2O4/c26-21(17-7-6-12-24-16-17)15-23(28)19-10-4-5-11-20(19)25(22(23)27)13-14-29-18-8-2-1-3-9-18/h1-12,16,28H,13-15H2/t23-/m0/s1