(3S)-5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3S)-5-bromo-1-(2,5-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C23H20BrNO3S MolecularWeight: 470.3788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H20BrNO3S/c1-14-5-6-15(2)16(10-14)13-25-19-8-7-17(24)11-18(19)23(28,22(25)27)12-20(26)21-4-3-9-29-21/h3-11,28H,12-13H2,1-2H3/t23-/m0/s1