(3R)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]-1-(2-thenyl)oxindole Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C20H15BrN2O3S/c21-13-6-7-17-15(10-13)20(26,11-18(24)16-5-1-2-8-22-16)19(25)23(17)12-14-4-3-9-27-14/h1-10,26H,11-12H2/t20-/m1/s1