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

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-phenethyl-indol-2-one Openeye Name: 3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)-1-phenethyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-phenethyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-phenethylindol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-1-phenethyl-oxindole Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H27NO3/c30-26(23-15-14-21-10-4-5-11-22(21)18-23)19-28(32)24-12-6-7-13-25(24)29(27(28)31)17-16-20-8-2-1-3-9-20/h1-3,6-9,12-15,18,32H,4-5,10-11,16-17,19H2