(3S)-3-(bromomethyl)-3-phenyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-(bromomethyl)-3-phenyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-(bromomethyl)-3-phenyl-indolin-2-one CAS Name: (3S)-3-(bromomethyl)-3-phenyl-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-(bromomethyl)-3-phenylindol-2-one Traditional Name: (3S)-1-benzyl-3-(bromomethyl)-3-phenyl-oxindole Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CBr)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@@](C2=O)(CBr)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO/c23-16-22(18-11-5-2-6-12-18)19-13-7-8-14-20(19)24(21(22)25)15-17-9-3-1-4-10-17/h1-14H,15-16H2/t22-/m1/s1