3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(2,4-dimethylphenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1-(2,4-dimethylbenzyl)-3-hydroxy-oxindole Formula: C23H20BrNO3S MolecularWeight: 470.3788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)C

InChI

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