1-[5-(phenylcarbonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(phenylcarbonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(5-benzoylindolin-1-yl)ethanone CAS Name: 1-(5-benzoyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-benzoyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-benzoylindolin-1-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-12(19)18-10-9-14-11-15(7-8-16(14)18)17(20)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3