1-phenyl-5-(4-pyrrol-1-ylphenyl)pentan-3-one

Systemtic Name: 1-phenyl-5-(4-pyrrol-1-ylphenyl)pentan-3-one Openeye Name: 1-phenyl-5-(4-pyrrol-1-ylphenyl)pentan-3-one CAS Name: 1-phenyl-5-[4-(1-pyrrolyl)phenyl]-3-pentanone IUPAC Name: 1-phenyl-5-(4-pyrrol-1-ylphenyl)pentan-3-one Traditional Name: 1-phenyl-5-(4-pyrrol-1-ylphenyl)pentan-3-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H21NO/c23-21(14-10-18-6-2-1-3-7-18)15-11-19-8-12-20(13-9-19)22-16-4-5-17-22/h1-9,12-13,16-17H,10-11,14-15H2