1-[(4-methoxyphenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 1-p-anisyloxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC3=CC=CC=C32

InChI

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