(3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(3-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-[2-(3-bromophenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-1-(2-thenyl)oxindole Formula: C21H15BrClNO3S MolecularWeight: 476.7707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClNO3S/c22-14-4-1-3-13(9-14)19(25)11-21(27)17-10-15(23)6-7-18(17)24(20(21)26)12-16-5-2-8-28-16/h1-10,27H,11-12H2/t21-/m1/s1