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

Systemtic Name: 1-(naphthalen-2-ylmethyl)-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-(2-naphthylmethyl)-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 3-hydroxy-1-(2-naphthalenylmethyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-2-ylmethyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-1-(2-naphthylmethyl)oxindole Formula: C31H27NO3 MolecularWeight: 461.55098

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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=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C31H27NO3/c33-29(26-16-15-23-8-2-4-10-25(23)18-26)19-31(35)27-11-5-6-12-28(27)32(30(31)34)20-21-13-14-22-7-1-3-9-24(22)17-21/h1,3,5-7,9,11-18,35H,2,4,8,10,19-20H2