3-[(3-methyl-1-benzofuran-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-methyl-1-benzofuran-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3-methylbenzofuran-2-yl)methyl]indolin-2-one CAS Name: 3-[(3-methyl-2-benzofuranyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-methyl-1-benzofuran-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(3-methylbenzofuran-2-yl)methyl]oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H15NO2/c1-11-12-6-3-5-9-16(12)21-17(11)10-14-13-7-2-4-8-15(13)19-18(14)20/h2-9,14H,10H2,1H3,(H,19,20)