(4-phenyl-1H-pyrrol-3-yl)-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: (4-phenyl-1H-pyrrol-3-yl)-(4-pyrrol-1-ylphenyl)methanone Openeye Name: (4-phenyl-1H-pyrrol-3-yl)-(4-pyrrol-1-ylphenyl)methanone CAS Name: (4-phenyl-1H-pyrrol-3-yl)-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: (4-phenyl-1H-pyrrol-3-yl)-(4-pyrrol-1-ylphenyl)methanone Traditional Name: (4-phenyl-1H-pyrrol-3-yl)-(4-pyrrol-1-ylphenyl)methanone Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H16N2O/c24-21(17-8-10-18(11-9-17)23-12-4-5-13-23)20-15-22-14-19(20)16-6-2-1-3-7-16/h1-15,22H