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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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