(3S)-5-bromanyl-1-methyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-methyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-methyl-oxindole Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C16H13BrN2O3/c1-19-13-6-5-10(17)8-11(13)16(22,15(19)21)9-14(20)12-4-2-3-7-18-12/h2-8,22H,9H2,1H3/t16-/m0/s1