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

Systemtic Name: 3-(1-benzofuran-2-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(benzofuran-2-ylmethyl)indolin-2-one CAS Name: 3-(2-benzofuranylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-benzofuran-2-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(benzofuran-2-ylmethyl)oxindole Formula: C17H13NO2 MolecularWeight: 263.29062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13NO2/c19-17-14(13-6-2-3-7-15(13)18-17)10-12-9-11-5-1-4-8-16(11)20-12/h1-9,14H,10H2,(H,18,19)