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

Systemtic Name: (3S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-(2-thenyl)oxindole Formula: C21H16BrNO3S MolecularWeight: 442.32564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C21H16BrNO3S/c22-15-9-7-14(8-10-15)19(24)12-21(26)17-5-1-2-6-18(17)23(20(21)25)13-16-4-3-11-27-16/h1-11,26H,12-13H2/t21-/m0/s1