1-[3-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-1-yl]ethanone

Systemtic Name: 1-[3-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-1-yl]ethanone Openeye Name: 1-(3-benzoylpyrrolo[2,1-a]isoquinolin-1-yl)ethanone CAS Name: 1-(3-benzoyl-1-pyrrolo[2,1-a]isoquinolinyl)ethanone IUPAC Name: 1-(3-benzoylpyrrolo[2,1-a]isoquinolin-1-yl)ethanone Traditional Name: 1-(3-benzoylpyrrol[2,1-a]isoquinolin-1-yl)ethanone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C3=CC=CC=C3C=CN2C(=C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO2/c1-14(23)18-13-19(21(24)16-8-3-2-4-9-16)22-12-11-15-7-5-6-10-17(15)20(18)22/h2-13H,1H3