4-(2-hydroxyethyl)-3-(phenylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(2-hydroxyethyl)-3-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-benzyl-4-(2-hydroxyethyl)indolin-2-one CAS Name: 4-(2-hydroxyethyl)-3-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-benzyl-4-(2-hydroxyethyl)-1,3-dihydroindol-2-one Traditional Name: 3-benzyl-4-(2-hydroxyethyl)oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=CC=C3NC2=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=CC=C3NC2=O)CCO

InChI

InChI=1S/C17H17NO2/c19-10-9-13-7-4-8-15-16(13)14(17(20)18-15)11-12-5-2-1-3-6-12/h1-8,14,19H,9-11H2,(H,18,20)