1-ethyl-3-oxidanyl-3-(phenylmethyl)indol-2-one

Systemtic Name: 1-ethyl-3-oxidanyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 1-ethyl-3-hydroxy-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-benzyl-1-ethyl-3-hydroxy-oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-2-18-15-11-7-6-10-14(15)17(20,16(18)19)12-13-8-4-3-5-9-13/h3-11,20H,2,12H2,1H3