(3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1-propyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1-propyl-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]-1-propyl-indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-propyl-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-propylindol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]-1-propyl-oxindole Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H17ClN2O3/c1-2-9-21-15-4-3-13(19)10-14(15)18(24,17(21)23)11-16(22)12-5-7-20-8-6-12/h3-8,10,24H,2,9,11H2,1H3/t18-/m0/s1