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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C31H27NO3/c33-29(24-17-16-21-8-1-2-10-23(21)18-24)19-31(35)27-14-5-6-15-28(27)32(30(31)34)20-25-12-7-11-22-9-3-4-13-26(22)25/h3-7,9,11-18,35H,1-2,8,10,19-20H2