1-methyl-6-phenylmethoxy-3H-indol-2-one

Systemtic Name: 1-methyl-6-phenylmethoxy-3H-indol-2-one Openeye Name: 6-benzyloxy-1-methyl-indolin-2-one CAS Name: 1-methyl-6-phenylmethoxy-3H-indol-2-one IUPAC Name: 1-methyl-6-phenylmethoxy-3H-indol-2-one Traditional Name: 6-benzoxy-1-methyl-oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

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