(3R)-1-methyl-3-phenyl-3-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-1-methyl-3-phenyl-3-(phenylmethyl)indol-2-one Openeye Name: (3R)-3-benzyl-1-methyl-3-phenyl-indolin-2-one CAS Name: (3R)-1-methyl-3-phenyl-3-(phenylmethyl)-2-indolone IUPAC Name: (3R)-3-benzyl-1-methyl-3-phenylindol-2-one Traditional Name: (3R)-3-benzyl-1-methyl-3-phenyl-oxindole Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-23-20-15-9-8-14-19(20)22(21(23)24,18-12-6-3-7-13-18)16-17-10-4-2-5-11-17/h2-15H,16H2,1H3/t22-/m1/s1