3-methyl-7-(phenylcarbonyl)indol-2-one

Systemtic Name: 3-methyl-7-(phenylcarbonyl)indol-2-one Openeye Name: 7-benzoyl-3-methyl-indol-2-one CAS Name: 7-benzoyl-3-methyl-2-indolone IUPAC Name: 7-benzoyl-3-methylindol-2-one Traditional Name: 7-benzoyl-3-methyl-indol-2-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC=C(C2=NC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11NO2/c1-10-12-8-5-9-13(14(12)17-16(10)19)15(18)11-6-3-2-4-7-11/h2-9H,1H3