3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(S5)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(S5)Br)O

InChI

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