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

Systemtic Name: phenyl-[1-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-3-yl]methanone Openeye Name: (1-benzoylpyrrolo[2,1-a]isoquinolin-3-yl)-phenyl-methanone CAS Name: (1-benzoyl-3-pyrrolo[2,1-a]isoquinolinyl)-phenylmethanone IUPAC Name: (1-benzoylpyrrolo[2,1-a]isoquinolin-3-yl)-phenylmethanone Traditional Name: (1-benzoylpyrrol[2,1-a]isoquinolin-3-yl)-phenyl-methanone Formula: C26H17NO2 MolecularWeight: 375.41868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17NO2/c28-25(19-10-3-1-4-11-19)22-17-23(26(29)20-12-5-2-6-13-20)27-16-15-18-9-7-8-14-21(18)24(22)27/h1-17H