3-(2-hydroxyphenyl)-1-methyl-3-(phenylmethyl)indol-2-one

Systemtic Name: 3-(2-hydroxyphenyl)-1-methyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-3-(2-hydroxyphenyl)-1-methyl-indolin-2-one CAS Name: 3-(2-hydroxyphenyl)-1-methyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-3-(2-hydroxyphenyl)-1-methylindol-2-one Traditional Name: 3-benzyl-3-(2-hydroxyphenyl)-1-methyl-oxindole Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H19NO2/c1-23-19-13-7-5-11-17(19)22(21(23)25,15-16-9-3-2-4-10-16)18-12-6-8-14-20(18)24/h2-14,24H,15H2,1H3