1-methyl-6-(phenylcarbonyl)-3H-indol-2-one

Systemtic Name: 1-methyl-6-(phenylcarbonyl)-3H-indol-2-one Openeye Name: 6-benzoyl-1-methyl-indolin-2-one CAS Name: 6-benzoyl-1-methyl-3H-indol-2-one IUPAC Name: 6-benzoyl-1-methyl-3H-indol-2-one Traditional Name: 6-benzoyl-1-methyl-oxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-17-14-9-13(8-7-12(14)10-15(17)18)16(19)11-5-3-2-4-6-11/h2-9H,10H2,1H3