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

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-[2-(4-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=CSC(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClNO3S/c22-14-5-3-13(4-6-14)19(25)11-21(27)17-10-15(23)7-8-18(17)24(20(21)26)12-16-2-1-9-28-16/h1-10,27H,11-12H2/t21-/m0/s1