5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)oxindole Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C20H18BrNO3/c21-15-7-8-17-16(10-15)20(25,19(24)22-17)11-18(23)14-6-5-12-3-1-2-4-13(12)9-14/h5-10,25H,1-4,11H2,(H,22,24)