(4-phenylphenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone

Systemtic Name: (4-phenylphenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone Openeye Name: (4-phenylphenyl)-pyrrolo[2,1-a]isoquinolin-3-yl-methanone CAS Name: (4-phenylphenyl)-(3-pyrrolo[2,1-a]isoquinolinyl)methanone IUPAC Name: (4-phenylphenyl)-pyrrolo[2,1-a]isoquinolin-3-ylmethanone Traditional Name: (4-phenylphenyl)-pyrrol[2,1-a]isoquinolin-3-yl-methanone Formula: C25H17NO MolecularWeight: 347.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C4N3C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C4N3C=CC5=CC=CC=C54

InChI

InChI=1S/C25H17NO/c27-25(21-12-10-19(11-13-21)18-6-2-1-3-7-18)24-15-14-23-22-9-5-4-8-20(22)16-17-26(23)24/h1-17H