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

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)oxindole Formula: C27H25NO3 MolecularWeight: 411.4923

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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)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H25NO3/c29-25(22-15-14-20-10-4-5-11-21(20)16-22)17-27(31)23-12-6-7-13-24(23)28(26(27)30)18-19-8-2-1-3-9-19/h1-3,6-9,12-16,31H,4-5,10-11,17-18H2