(3S)-5-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-5-bromo-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-5-bromo-3-[2-(4-fluorophenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C21H15BrFNO3S MolecularWeight: 460.316103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C21H15BrFNO3S/c22-14-5-8-18-17(10-14)21(27,11-19(25)13-3-6-15(23)7-4-13)20(26)24(18)12-16-2-1-9-28-16/h1-10,27H,11-12H2/t21-/m0/s1