1-(2-methoxy-5-methyl-phenyl)-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CC3=CC=CC=C32

InChI

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