(3S)-1-(naphthalen-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-(naphthalen-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-(1-naphthylmethyl)-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-(naphthalen-1-ylmethyl)-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-(1-naphthylmethyl)oxindole Formula: C31H23NO3 MolecularWeight: 457.51922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[C@@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C31H23NO3/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/h1-18,35H,19-20H2/t31-/m0/s1