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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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