5-methoxy-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 5-methoxy-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-5-methoxy-indolin-2-one CAS Name: 5-methoxy-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-5-methoxy-3H-indol-2-one Traditional Name: 1-benzyl-5-methoxy-oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2)CC3=CC=CC=C3

InChI

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