3-(naphthalen-1-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(naphthalen-1-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(1-naphthylmethyl)indolin-2-one CAS Name: 3-(1-naphthalenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(naphthalen-1-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(1-naphthylmethyl)oxindole Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H15NO/c21-19-17(16-10-3-4-11-18(16)20-19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11,17H,12H2,(H,20,21)