(3R)-3-phenyl-1,3-bis(phenylmethyl)indol-2-one

Systemtic Name: (3R)-3-phenyl-1,3-bis(phenylmethyl)indol-2-one Openeye Name: (3R)-1,3-dibenzyl-3-phenyl-indolin-2-one CAS Name: (3R)-3-phenyl-1,3-bis(phenylmethyl)-2-indolone IUPAC Name: (3R)-1,3-dibenzyl-3-phenylindol-2-one Traditional Name: (3R)-1,3-dibenzyl-3-phenyl-oxindole Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c30-27-28(24-16-8-3-9-17-24,20-22-12-4-1-5-13-22)25-18-10-11-19-26(25)29(27)21-23-14-6-2-7-15-23/h1-19H,20-21H2/t28-/m1/s1