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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C(C=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C(C=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15NO2/c1-17-15-5-3-4-13(14(15)10-16(17)18)11-6-8-12(19-2)9-7-11/h3-9H,10H2,1-2H3