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

Systemtic Name: 4-methoxy-3-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-benzyl-4-methoxy-indolin-2-one CAS Name: 4-methoxy-3-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-benzyl-4-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-benzyl-4-methoxy-oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-14-9-5-8-13-15(14)12(16(18)17-13)10-11-6-3-2-4-7-11/h2-9,12H,10H2,1H3,(H,17,18)