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

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-propyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)-1-propyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-propyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-propylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-1-propyl-oxindole Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C23H24BrNO3/c1-2-11-25-20-10-9-18(24)13-19(20)23(28,22(25)27)14-21(26)17-8-7-15-5-3-4-6-16(15)12-17/h7-10,12-13,28H,2-6,11,14H2,1H3