5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 5-bromanyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-(2-naphthylmethyl)-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-(2-naphthalenylmethyl)-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-(naphthalen-2-ylmethyl)-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(2-naphthylmethyl)oxindole Formula: C25H18BrNO3S MolecularWeight: 492.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC=CS5)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC=CS5)O

InChI

InChI=1S/C25H18BrNO3S/c26-19-9-10-21-20(13-19)25(30,14-22(28)23-6-3-11-31-23)24(29)27(21)15-16-7-8-17-4-1-2-5-18(17)12-16/h1-13,30H,14-15H2