1-methyl-7-(phenylcarbonyl)-3,5,6,7-tetrahydro-2H-indol-4-one

Systemtic Name: 1-methyl-7-(phenylcarbonyl)-3,5,6,7-tetrahydro-2H-indol-4-one Openeye Name: 7-benzoyl-1-methyl-3,5,6,7-tetrahydro-2H-indol-4-one CAS Name: 7-benzoyl-1-methyl-3,5,6,7-tetrahydro-2H-indol-4-one IUPAC Name: 7-benzoyl-1-methyl-3,5,6,7-tetrahydro-2H-indol-4-one Traditional Name: 7-benzoyl-1-methyl-3,5,6,7-tetrahydro-2H-indol-4-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C(CCC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C1C(CCC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-17-10-9-12-14(18)8-7-13(15(12)17)16(19)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3