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

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-3-ylethyl)indol-2-one Traditional Name: 1-benzyl-5-bromo-3-hydroxy-3-[2-keto-2-(3-pyridyl)ethyl]oxindole Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C22H17BrN2O3/c23-17-8-9-19-18(11-17)22(28,12-20(26)16-7-4-10-24-13-16)21(27)25(19)14-15-5-2-1-3-6-15/h1-11,13,28H,12,14H2