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

Systemtic Name: 3-oxidanyl-1,3-bis(phenylmethyl)indol-2-one Openeye Name: 1,3-dibenzyl-3-hydroxy-indolin-2-one CAS Name: 3-hydroxy-1,3-bis(phenylmethyl)-2-indolone IUPAC Name: 1,3-dibenzyl-3-hydroxyindol-2-one Traditional Name: 1,3-dibenzyl-3-hydroxy-oxindole Formula: C22H19NO2 MolecularWeight: 329.39176

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c24-21-22(25,15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)23(21)16-18-11-5-2-6-12-18/h1-14,25H,15-16H2