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

Systemtic Name: 5-bromanyl-1-(naphthalen-2-ylmethyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-1-(2-naphthylmethyl)-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-1-(2-naphthalenylmethyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-3-hydroxy-1-(naphthalen-2-ylmethyl)-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-(2-naphthylmethyl)oxindole Formula: C31H22BrNO3 MolecularWeight: 536.41528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(C3=O)(CC(=O)C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C31H22BrNO3/c32-26-13-14-28-27(17-26)31(36,18-29(34)25-12-11-22-6-2-4-8-24(22)16-25)30(35)33(28)19-20-9-10-21-5-1-3-7-23(21)15-20/h1-17,36H,18-19H2