5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1-phenethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1-phenethyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-phenethyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1-phenethylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]-1-phenethyl-oxindole Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=NC=C4)O

InChI

InChI=1S/C23H19BrN2O3/c24-18-6-7-20-19(14-18)23(29,15-21(27)17-8-11-25-12-9-17)22(28)26(20)13-10-16-4-2-1-3-5-16/h1-9,11-12,14,29H,10,13,15H2