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

Systemtic Name: 1-phenyl-3,3-bis(phenylmethyl)indol-2-one Openeye Name: 3,3-dibenzyl-1-phenyl-indolin-2-one CAS Name: 1-phenyl-3,3-bis(phenylmethyl)-2-indolone IUPAC Name: 3,3-dibenzyl-1-phenylindol-2-one Traditional Name: 3,3-dibenzyl-1-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)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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